Welcome to LookChem.com Sign In|Join Free
  • or
Home > Others > 22833 > 

22833-31-4

Products Categories

Basic Information
CAS No.: 22833-31-4
Name: 2-[(dibutan-2-ylamino)methyl][1,3]thiazolo[3,2-a]benzimidazol-3(2H)-one
Molecular Structure:
Molecular Structure of 22833-31-4 (2-[(dibutan-2-ylamino)methyl][1,3]thiazolo[3,2-a]benzimidazol-3(2H)-one)
Formula: C18H25N3OS
Molecular Weight: 331.4756
Synonyms: Thiazolo[3,2-a]benzimidazol-3(2H)-one,2-[(di-sec-butylamino)methyl]- (8CI);
Density: 1.22 g/cm3
Boiling Point: 464.7 °C at 760 mmHg
Flash Point: 234.8 °C
Related products
Hot Products
  • Display:default sort

    New supplier

  • Thiazolo[3,2-a]benzimidazol-3(2H)-one,2-[[bis(1-methylpropyl)amino]methyl]-

  • Casno:

    22833-31-4

    Thiazolo[3,2-a]benzimidazol-3(2H)-one,2-[[bis(1-methylpropyl)amino]methyl]-

    Min.Order: 1 Gram

    FOB Price:  USD $ 0.0-0.0

    Shandong Mopai Biotechnology Co., LTD is a leading manufacturer and supplier of chemicals in China. We develop produce and distribute high quality pharmaceuticals, intermediates, special chemicals and OLED intermediates and other fine chemicals. W

    Shandong Mopai Biotechnology Co., LTD is a leading manufacturer and supplier of chemicals in China. We develop produce and distribute high quality pharmaceuticals, intermediates, s

  •  Shandong Mopai Biotechnology Co., LTD

    China (Mainland)  |  Contact Details

    Business Type:Lab/Research institutions

    Tel:+86-15965530500

    Address:shandong

       Inquiry Now

  • Thiazolo[3,2-a]benzimidazol-3(2H)-one,2-[[bis(1-methylpropyl)amino]methyl]-

  • Casno:

    22833-31-4

    Thiazolo[3,2-a]benzimidazol-3(2H)-one,2-[[bis(1-methylpropyl)amino]methyl]-

    Min.Order: 0

    FOB Price:  USD $ 0.0-0.0

    1.Our services：A.Supply sampleB.The packing also can be according the customers` requirmentC.Any inquiries will be replied within 24 hoursD.we provide Commerical Invoice, Packing List, Bill of loading, COA , Health certificate and Origin certificate.

    Our company engages in Electronic chemicals such as OLED，Photoresist chemical，Electrolyte additive and Intermediate Pharmaceutical production; development of noble metal catalysts,

  •  Henan Tianfu Chemical Co., Ltd.

     China (Mainland)  |  Contact Details

    Business Type:Lab/Research institutions

    Tel:86-371-55170693/55170694

    Address:Zhengzhou International Trade New Territory,Jinshui District,Zhengzhou ,China

       Inquiry Now

  • Thiazolo[3,2-a]benzimidazol-3(2H)-one,2-[[bis(1-methylpropyl)amino]methyl]-

  • Casno:

    22833-31-4

    Thiazolo[3,2-a]benzimidazol-3(2H)-one,2-[[bis(1-methylpropyl)amino]methyl]-

    Min.Order: 0

    FOB Price:  USD $ 0.0-0.0

    factory?direct?sale Application:Fine chemical intermediates, used as the main raw material for the synthesis of various pesticides, medicines, surfactants, polymer monomers, and antifungal agents

    Antimex Chemical Limied, was founded in 2001, we are specializing in manufacturing & researching of Active pharmaceutical Ingredients,Veterinary pharm APIs,cosmetic ingredients,and

  •  Antimex Chemical Limied

    China (Mainland)  |  Contact Details

    Business Type:Lab/Research institutions

    Tel:0086-21-50563169

    Address:Room1027,No.Jinyu Road,Pudong

       Inquiry Now

  • Total:4 Page 1 of 1 1
Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1

What can I do for you?
Get Best Price

Get Best Price for 22833-31-4

Specification

The Thiazolo[3,2-a]benzimidazol-3(2H)-one,2-[[bis(1-methylpropyl)amino]methyl]- is an organic compound with the formula C18H25N3OS. The IUPAC name of this chemical is 2-[[di(butan-2-yl)amino]methyl]-[1,3]thiazolo[3,2-a]benzimidazol-1-one. With the CAS registry number 22833-31-4, it is also named as 2-((Di-sec-butylamino)methyl)thiazolo(3,2-a)benzimidazol-3(2H)-one.

Physical properties about Thiazolo[3,2-a]benzimidazol-3(2H)-one,2-[[bis(1-methylpropyl)amino]methyl]- are: (1)ACD/LogP: 5.09; (2)# of Rule of 5 Violations: 1; (3)#H bond acceptors: 4; (4)#Freely Rotating Bonds: 6; (5)Polar Surface Area: 63.43 Å2; (6)Index of Refraction: 1.631; (7)Molar Refractivity: 96.74 cm3; (8)Molar Volume: 271.4 cm3; (9)Polarizability: 38.35×10-24cm3; (10)Surface Tension: 43.7 dyne/cm; (11)Density: 1.22 g/cm3; (12)Flash Point: 234.8 °C; (13)Enthalpy of Vaporization: 72.62 kJ/mol; (14)Boiling Point: 464.7 °C at 760 mmHg; (15)Vapour Pressure: 8.19E-09 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C1n2c3c(nc2SC1CN(C(C)CC)C(C)CC)cccc3
(2)InChI: InChI=1/C18H25N3OS/c1-5-12(3)20(13(4)6-2)11-16-17(22)21-15-10-8-7-9-14(15)19-18(21)23-16/h7-10,12-13,16H,5-6,11H2,1-4H3
(3)InChIKey: SLYDRIZHGRYNEE-UHFFFAOYAS
(4)Std. InChI: InChI=1S/C18H25N3OS/c1-5-12(3)20(13(4)6-2)11-16-17(22)21-15-10-8-7-9-14(15)19-18(21)23-16/h7-10,12-13,16H,5-6,11H2,1-4H3
(5)Std. InChIKey: SLYDRIZHGRYNEE-UHFFFAOYSA-N

The toxicity data is as follows:

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 unreported 500mg/kg (500mg/kg) BEHAVIORAL: CONVULSIONS OR EFFECT ON SEIZURE THRESHOLD Journal of Medicinal Chemistry. Vol. 12, Pg. 962, 1969.