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

Thieno[3,2-d]pyrimidine,4-[4-(chloromethyl)-1-piperidinyl]-

Related Products

Hot Products

Basic Information Post buying leads Suppliers
Name

Thieno[3,2-d]pyrimidine,4-[4-(chloromethyl)-1-piperidinyl]-

EINECS N/A
CAS No. 912569-69-8 Density 1.311g/cm3
PSA 57.26000 LogP 3.21150
Solubility N/A Melting Point 99-100.5
Formula C12H14ClN3S Boiling Point 433.2 °C at 760 mmHg
Molecular Weight 267.77766 Flash Point 215.8 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 912569-69-8 (4-[4-(Chloromethyl)piperidin-1-yl]thieno[3,2-d]pyrimidine) Hazard Symbols N/A
Synonyms

4-[4-(Chloromethyl)piperidin-1-yl]thieno[3,2-d]pyrimidine;4-[4-(chloromethyl)piperidino]thieno[3,2-d]pyrimidine;4-[4-(Chloromethyl)piperidin-1-yl]thieno[3,2-d]pyrimidine 97%;4-(Chloromethyl)-1-(thieno[3,2-d]pyrimidin-4-yl)piperidine

 

Thieno[3,2-d]pyrimidine,4-[4-(chloromethyl)-1-piperidinyl]- Specification

The Thieno[3,2-d]pyrimidine,4-[4-(chloromethyl)-1-piperidinyl]-, with CAS registry number 912569-69-8, has the systematic name of 4-[4-(chloromethyl)-1-piperidyl]thieno[3,2-d]pyrimidine. This chemical is harmful. And the chemical formula of this chemical is C12H14ClN3S.

Physical properties of Thieno[3,2-d]pyrimidine,4-[4-(chloromethyl)-1-piperidinyl]-: (1)ACD/LogP: 3.65; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.23; (4)ACD/LogD (pH 7.4): 2.35; (5)#H bond acceptors: 3; (6)#H bond donors: 0; (7)#Freely Rotating Bonds: 2; (8)Polar Surface Area: 57.26 Å2; (9)Index of Refraction: 1.634; (10)Molar Refractivity: 73.02 cm3; (11)Molar Volume: 204.1 cm3; (12)Polarizability: 28.94×10-24cm3; (13)Surface Tension: 56 dyne/cm; (14)Density: 1.311 g/cm3; (15)Flash Point: 215.8 °C; (16)Enthalpy of Vaporization: 68.92 kJ/mol; (17)Boiling Point: 433.2 °C at 760 mmHg; (18)Vapour Pressure: 1.04E-07 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: c1csc2c1ncnc2N3CCC(CC3)CCl
(2)InChI: InChI=1/C12H14ClN3S/c13-7-9-1-4-16(5-2-9)12-11-10(3-6-17-11)14-8-15-12/h3,6,8-9H,1-2,4-5,7H2
(3)InChIKey: FWDQRROENFHLAI-UHFFFAOYAF
(4)Std. InChI: InChI=1S/C12H14ClN3S/c13-7-9-1-4-16(5-2-9)12-11-10(3-6-17-11)14-8-15-12/h3,6,8-9H,1-2,4-5,7H2
(5)Std. InChIKey: FWDQRROENFHLAI-UHFFFAOYSA-N

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 912569-69-8