4-Bromo-2-(trifluoromethyl)thiazole

Base Information

Chemical Name:4-Bromo-2-(trifluoromethyl)thiazole
CAS No.:141761-77-5
Molecular Formula:C4HBrF3NS
Molecular Weight:232.024
Hs Code.:
European Community (EC) Number:831-176-4
Mol file:141761-77-5.mol

Synonyms:4-BROMO-2-(TRIFLUOROMETHYL)THIAZOLE;141761-77-5;4-bromo-2-(trifluoromethyl)-1,3-thiazole;4-Bromo-2-trifluoromethyl-thiazole;Thiazole, 4-bromo-2-(trifluoromethyl)-;SCHEMBL16346832;4-Bromo-2-(trifluoromethyl)thiazol;MFCD14702758;AKOS015946478;MB14183;AS-36380;CS-0132709;EN300-122690

Suppliers and Price of 4-Bromo-2-(trifluoromethyl)thiazole

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

TRC
4-Bromo-2-(trifluoromethyl)thiazole
50mg
$ 200.00

SynQuest Laboratories
4-Bromo-2-(trifluoromethyl)-1,3-thiazole 97%
1 g
$ 1494.00

SynQuest Laboratories
4-Bromo-2-(trifluoromethyl)-1,3-thiazole 97%
250 mg
$ 553.00

J&W Pharmlab
4-Bromo-2-trifluoromethyl-thiazole 97%
250mg
$ 225.00

Crysdot
4-Bromo-2-(trifluoromethyl)thiazole 95+%
1g
$ 672.00

Chemenu
4-Bromo-2-(trifluoromethyl)thiazol 95%
1g
$ 635.00

Total 9 raw suppliers

Chemical Property of 4-Bromo-2-(trifluoromethyl)thiazole

Chemical Property:

Boiling Point:146.7±40.0 °C(Predicted)
PKA:-2.97±0.10(Predicted)
PSA：41.13000
Density:1.904±0.06 g/cm3(Predicted)
LogP:2.92440
XLogP3:2.9
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:0
Exact Mass:230.89652
Heavy Atom Count:10
Complexity:128

Purity/Quality:

97% ^*data from raw suppliers

4-Bromo-2-(trifluoromethyl)thiazole ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=C(N=C(S1)C(F)(F)F)Br

Technology Process of 4-Bromo-2-(trifluoromethyl)thiazole

There total 2 articles about 4-Bromo-2-(trifluoromethyl)thiazole 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: 83.0%