Name: 1-METHYL-CYCLOPROPANESULFONIC ACID TERT-BUTYLAMIDE
SKU: 669008-25-7

Products Categories

Pharmaceutical (19)
Organic Chemicals (6)
Others (2)
Reagent (1)

Basic Information

Molecular Structure:
CAS No.:	669008-25-7
Name:	1-METHYL-CYCLOPROPANESULFONIC ACID TERT-BUTYLAMIDE

Formula:	C₈H₁₇NO₂S
Molecular Weight:	191.294
Synonyms:	cyclopropanesulfonamide, N-(1,1-dimethylethyl)-1-methyl-;N-tert-Butyl-1-methylcyclopropanesulfonamide
Density:	1.12 g/cm³
Boiling Point:	259.008 °C at 760 mmHg
Flash Point:	110.445 °C
PSA:	54.55000
LogP:	2.72850

Country:
Business Type:
All

Lab/Research institutions

Trading Company

Manufacturers

Other
Certificate:
Manufacturer

Enterprise Authentication

ISO

GMP

FDA

HALAL

Display:default sort
Suppiers of more reward points first

New supplier

Total:28 Page 1 of 1 1

Post a RFQ

Cas No.:

Product Name:

Quantity:

Email:

Company name:

Valid Period:

Detailed Requirements:

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)

What can I do for you?
Get Best Price

Get Best Price for 669008-25-7

Specification

The N-tert-Butyl-1-methylcyclopropane-1-sulfonamide is an organic compound with the formula C₈H₁₇NO₂S. The IUPAC name of this chemical is N-tert-butyl-1-methylcyclopropane-1-sulfonamide. With the CAS registry number 669008-25-7, it is also named as cyclopropanesulfonamide, N-(1,1-dimethylethyl)-1-methyl-.

Physical properties about N-tert-Butyl-1-methylcyclopropane-1-sulfonamide are: (1)ACD/LogP: 1.52; (2)ACD/LogD (pH 5.5): 1; (3)ACD/LogD (pH 7.4): 1; (4)ACD/BCF (pH 5.5): 5; (5)ACD/BCF (pH 7.4): 5; (6)ACD/KOC (pH 5.5): 105; (7)ACD/KOC (pH 7.4): 105; (8)#H bond acceptors: 3; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 2; (11)Polar Surface Area: 54.55 Å²; (12)Index of Refraction: 1.492; (13)Molar Refractivity: 49.524 cm³; (14)Molar Volume: 170.831 cm³; (15)Polarizability: 19.633×10^-24cm³; (16)Surface Tension: 36.996 dyne/cm; (17)Density: 1.12 g/cm³; (18)Flash Point: 110.445 °C; (19)Enthalpy of Vaporization: 49.663 kJ/mol; (20)Boiling Point: 259.008 °C at 760 mmHg; (21)Vapour Pressure: 0.013 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=S(=O)(NC(C)(C)C)C1(C)CC1
(2)InChI: InChI=1/C8H17NO2S/c1-7(2,3)9-12(10,11)8(4)5-6-8/h9H,5-6H2,1-4H3
(3)InChIKey: FVVKCIUZDXQPKF-UHFFFAOYAF
(4)Std. InChI: InChI=1S/C8H17NO2S/c1-7(2,3)9-12(10,11)8(4)5-6-8/h9H,5-6H2,1-4H3
(5)Std. InChIKey: FVVKCIUZDXQPKF-UHFFFAOYSA-N