2-bromo-N-(1,3-thiazol-2-yl)propanamide

Base Information

Chemical Name:2-bromo-N-(1,3-thiazol-2-yl)propanamide
CAS No.:6521-08-0
Molecular Formula:C₆H₇BrN₂OS
Molecular Weight:235.104
Hs Code.:2934100090
DSSTox Substance ID:DTXSID20586119

Synonyms:6521-08-0;2-bromo-N-(1,3-thiazol-2-yl)propanamide;2-Bromo-N-1,3-thiazol-2-ylpropanamide;2-Bromo-N-(thiazol-2-yl)propanamide;MFCD08087434;CHEMBRDG-BB 4024592;DTXSID20586119;STK230302;AKOS000100119;AKOS016327935;MCULE-8317752525;DB-364924;CS-0116504

Suppliers and Price of 2-bromo-N-(1,3-thiazol-2-yl)propanamide

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

Crysdot
2-Bromo-N-(thiazol-2-yl)propanamide 95+%
5g
$ 722.00

ChemBridge Corporation
2-bromo-N-1,3-thiazol-2-ylpropanamide 95%
250 mg
$ 31.00

American Custom Chemicals Corporation
2-BROMO-N-1,3-THIAZOL-2-YLPROPANAMIDE 95.00%
10G
$ 1363.13

American Custom Chemicals Corporation
2-BROMO-N-1,3-THIAZOL-2-YLPROPANAMIDE 95.00%
5G
$ 949.59

American Custom Chemicals Corporation
2-BROMO-N-1,3-THIAZOL-2-YLPROPANAMIDE 95.00%
1G
$ 662.16

Total 6 raw suppliers

Chemical Property of 2-bromo-N-(1,3-thiazol-2-yl)propanamide

Chemical Property:

PSA：70.23000
Density:1.738g/cm³
LogP:1.93800
XLogP3:2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:233.94625
Heavy Atom Count:11
Complexity:156

Purity/Quality:

99% ^*data from raw suppliers

2-Bromo-N-(thiazol-2-yl)propanamide 95+% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C(=O)NC1=NC=CS1)Br

Technology Process of 2-bromo-N-(1,3-thiazol-2-yl)propanamide

There total 1 articles about 2-bromo-N-(1,3-thiazol-2-yl)propanamide which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: