CAS No.131184-73-1,2-Amino-5-thiazolemethanol Suppliers

Products Categories

Pharmaceutical (21)
Organic Chemicals (6)
Others (2)
Basic Inorganic Chemicals (2)

Basic Information

Molecular Structure:
CAS No.:	131184-73-1
Name:	2-Amino-5-thiazolemethanol
Article Data:	5

Formula:	C₄H₆N₂OS
Molecular Weight:	130.17
Synonyms:	(2-Amino-1,3-thiazol-5-yl)methanol;(2-Aminothiazol-5-yl)methanol;2-Amino-5-(hydroxymethyl)thiazole;5-(Hydroxymethyl)thiazol-2-ylamine;
Density:	1.475 g/cm³
Boiling Point:	340.738 °C at 760 mmHg
Flash Point:	159.873 °C
PSA:	87.38000
LogP:	0.79880

Country:
- China (Mainland)(30)
- United Kingdom(1)
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:27 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 131184-73-1

Specification

The cas register number of 2-Amino-5-thiazolemethanol is 131184-73-1. It also can be called as 5-(Hydroxymethyl)thiazol-2-ylamine and the IUPAC Name about this chemical is (2-amino-1,3-thiazol-5-yl)methanol. It belongs to the Amineprimary.

Physical properties about 2-Amino-5-thiazolemethanol are: (1)ACD/BCF (pH 5.5): 1; (2)ACD/BCF (pH 7.4): 1; (3)ACD/KOC (pH 5.5): 7.464; (4)ACD/KOC (pH 7.4): 8.417; (5)#H bond acceptors: 3; (6)#H bond donors: 3; (7)#Freely Rotating Bonds: 2; (8)Polar Surface Area: 87.38Å²; (9)Index of Refraction: 1.682; (10)Molar Refractivity: 33.416 cm³; (11)Molar Volume: 88.233 cm³; (12)Polarizability: 13.247x10^-24cm³; (13)Surface Tension: 80.094 dyne/cm; (14)Enthalpy of Vaporization: 61.671 kJ/mol; (15)Boiling Point: 340.738 °C at 760 mmHg.

You can still convert the following datas into molecular structure:
(1)SMILES: c1c(sc(n1)N)CO
(2)InChI: InChI=1/C4H6N2OS/c5-4-6-1-3(2-7)8-4/h1,7H,2H2,(H2,5,6)
(3)InChIKey: TZEMBFLDHOUKNI-UHFFFAOYAD
(4)Std. InChI: InChI=1S/C4H6N2OS/c5-4-6-1-3(2-7)8-4/h1,7H,2H2,(H2,5,6)
(5)Std. InChIKey: TZEMBFLDHOUKNI-UHFFFAOYSA-N