2-Amino-5-(2-hydroxyethyl)thiazole - CAS 105773-93-1

Name: 2-Amino-5-(2-hydroxyethyl)thiazole
Brand: BOC Sciences
Rating: 5 (1 reviews)

Catalog:	BB001716
Product Name:	2-Amino-5-(2-hydroxyethyl)thiazole
CAS:	105773-93-1
Synonyms:	2-(2-amino-5-thiazolyl)ethanol; 2-(2-amino-1,3-thiazol-5-yl)ethanol

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	2-(2-amino-1,3-thiazol-5-yl)ethanol
Description:	2-Amino-5-(2-hydroxyethyl)thiazole (CAS# 105773-93-1) is a useful research chemical.
Molecular Weight:	144.19
Molecular Formula:	C5H8N2OS
Canonical SMILES:	C1=C(SC(=N1)N)CCO
InChI:	InChI=1S/C5H8N2OS/c6-5-7-3-4(9-5)1-2-8/h3,8H,1-2H2,(H2,6,7)
InChI Key:	QXZROQLPDVYROK-UHFFFAOYSA-N
Boiling Point:	330.249 °C at 760 mmHg
Storage:	Keep in dark place, Inert atmosphere, Room temperature
LogP:	0.19020

Related Products

Online Inquiry

Name:

* Phone:

* Service & Products of Interested:

Project Description:

* Quantity:

* Email:

* Verification Code:

Customer Support

If the product you need is not in our catalog, please contact us in time to submit your needs. You can help our website get better and better. Why not submit the request today?

Submit Requirement

Customer Centered

Global Delivery

Warehouses in multiple cities to ensure fast delivery

Quality Assurance

Strict process parameter control to ensure product quality

Large Stock

> 20,000 building blocks and intermediates from stock

Process Scale-up

Process scale-up from lab to industrial scale

Flexible Batch Size

Flexible batch size for diverse industrial demands

Related Functional Groups

Alcohols and Derivatives

[77987-49-6]C10H13NO3
Z-Glycinol
[62972-93-4]C18H36O
(Z)-11-Octadecen-1-ol
[112256-09-4]C8H12O
1-Cyclopentyl-2-propyn-1-ol
[1183749-69-0]C10H8N2O2
2-(pyrimidin-2-yloxy)phenol
[162894-76-0]C2H7NO3S
2-Hydroxyethane-1-sulfonamide
[155310-11-5]C3H7F2NO
3-Amino-2,2-difluoro-1-propanol

Customers Also Viewed

[6315-52-2]
Ethylene di(p-toluenesulfonate)
[6793-92-6]
4-Benzyloxybromobenzene
[853029-57-9]
8-bromo-7-(but-2-yn-1-yl)-3-methyl-1-((4-methylquinazolin-2-yl)methyl)-3,7-dihydro-1H-purine-2,6-dione
[137076-54-1]
DOTA-tris(tert-butyl ester)
[1388152-02-0]
1,2-Cyclopentanediol, 3-amino-5-[(phosphonooxy)methy]-, ammonium salt (1:2), (1R,2S,3R,5R)-
[6342-17-2]
1,4-Bis(acryloyl)piperazine

INDUSTRY LEADERS TRUST OUR PRODUCTS

Phone

US & Canada (Toll free):

UK:

International:

E-mail & Fax

E-mail:

Fax:

Address

USA:

UK:

Our Products

Inquiry Basket

Loading ......

Delete selected Go to checkout

GHS Hazard Statement:	H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
Precautionary Statement:	P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501
Signal Word:	Warning

Publication Number	Title	Priority Date
AU-2013323736-A1	Multiple kinase pathway inhibitors	20120926
EP-2900668-A1	Multiple kinase pathway inhibitors	20120926
JP-2015532281-A	Multiple kinase pathway inhibitors	20120926
US-2015266870-A1	Multiple kinase pathway inhibitors	20120926
US-2017107215-A1	Multiple kinase pathway inhibitors	20120926

Complexity:	91
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	144.03573406
Formal Charge:	0
Heavy Atom Count:	9
Hydrogen Bond Acceptor Count:	4
Hydrogen Bond Donor Count:	2
Isotope Atom Count:	0
Monoisotopic Mass:	144.03573406
Rotatable Bond Count:	2
Topological Polar Surface Area:	87.4 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	0.2