CAS No.4596-38-7,CHLOROAC-BETA-ALA-OH Suppliers

Products Categories

Pharmaceutical (6)
Organic Chemicals (4)
Others (1)

Basic Information

Molecular Structure:
CAS No.:	4596-38-7
Name:	CHLOROAC-BETA-ALA-OH

Formula:	C₅H₈ClNO₃
Molecular Weight:	165.576
Synonyms:	b-Alanine, N-(chloroacetyl)- (6CI,7CI,8CI,9CI);N-(Chloroacetyl)alanine;
Density:	1.341 g/cm³
Melting Point:	91 °C
Boiling Point:	401.5 °C at 760 mmHg
Flash Point:	196.6 °C
PSA:	66.40000
LogP:	0.20700

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:11 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 4596-38-7

Specification

The b-Alanine, N-(2-chloroacetyl)-, with the CAS registry number 4596-38-7, is also known as Chloroacetyl-B-alanine and b-Alanine, N-(chloroacetyl)- (6CI,7CI,8CI,9CI). This chemical's molecular formula is C₅H₈ClNO₃ and molecular weight is165.5749. What's more, its systematic name is N-(Chloroacetyl)alanine.

Physical properties about this chemical are: (1) ACD/LogP: -0.70; (2) # of Rule of 5 Violations: 0; (3) ACD/LogD (pH 5.5): -3.02; (4) ACD/LogD (pH 7.4): -4.32; (5) ACD/BCF (pH 5.5): 1; (6) ACD/BCF (pH 7.4): 1; (7) ACD/KOC (pH 5.5): 1; (8) ACD/KOC (pH 7.4): 1; (9) #H bond acceptors: 4; (10) #H bond donors: 2; (11) #Freely Rotating Bonds: 3; (12) Polar Surface Area: 46.61 Å²; (13) Index of Refraction: 1.482; (14) Molar Refractivity: 35.21 cm³; (15) Molar Volume: 123.3 cm³; (16) Polarizability: 13.95×10-24 cm³; (17) Surface Tension: 46.2 dyne/cm; (18) Density: 1.341 g/cm³; (19) Flash Point: 196.6 °C; (20) Enthalpy of Vaporization: 71.61 kJ/mol; (21) Boiling Point: 401.5 °C at 760 mmHg; (22) Vapour Pressure: 1.43E-07 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: O=C(NC(C(=O)O)C)CCl
(2) InChI: InChI=1/C5H8ClNO3/c1-3(5(9)10)7-4(8)2-6/h3H,2H2,1H3,(H,7,8)(H,9,10)
(3) InChIKey: HTAQFYLADZNZHZ-UHFFFAOYAR