5-(3-TRIFLUOROMETHYLPHENYL)-OXAZOLE-4-CARBOXYLIC ACID

Base Information

Chemical Name:5-(3-TRIFLUOROMETHYLPHENYL)-OXAZOLE-4-CARBOXYLIC ACID
CAS No.:253315-30-9
Molecular Formula:C₁₁H₆F₃NO₃
Molecular Weight:257.169
Hs Code.:2934999090
Mol file:253315-30-9.mol

Synonyms:5-[3-(TRIFLUOROMETHYL)PHENYL]-1,3-OXAZOLE-4-CARBOXYLIC ACID;5-(3-TRIFLUOROMETHYLPHENYL)-OXAZOLE-4-CARBOXYLIC ACID;4-Oxazolecarboxylic acid, 5-[3-(trifluoromethyl)phenyl]-

Suppliers and Price of 5-(3-TRIFLUOROMETHYLPHENYL)-OXAZOLE-4-CARBOXYLIC ACID

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

Matrix Scientific
5-[3-(Trifluoromethyl)phenyl]-1,3-oxazole-4-carboxylic acid
500mg
$ 126.00

Crysdot
5-(3-(Trifluoromethyl)phenyl)oxazole-4-carboxylicacid 95+%
5g
$ 527.00

Chemenu
5-[3-(Trifluoromethyl)phenyl]-1,3-oxazole-4-carboxylicacid 95%
5g
$ 497.00

AK Scientific
5-[3-(Trifluoromethyl)phenyl]-1,3-oxazole-4-carboxylicacid
500mg
$ 220.00

Total 7 raw suppliers

Chemical Property of 5-(3-TRIFLUOROMETHYLPHENYL)-OXAZOLE-4-CARBOXYLIC ACID

Chemical Property:

Boiling Point:354.5±42.0 °C(Predicted)
PKA:3.02±0.36(Predicted)
PSA：63.33000
Density:1.454±0.06 g/cm3(Predicted)
LogP:3.05860

Purity/Quality:

97% ^*data from raw suppliers

5-[3-(Trifluoromethyl)phenyl]-1,3-oxazole-4-carboxylic acid ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Technology Process of 5-(3-TRIFLUOROMETHYLPHENYL)-OXAZOLE-4-CARBOXYLIC ACID

There total 1 articles about 5-(3-TRIFLUOROMETHYLPHENYL)-OXAZOLE-4-CARBOXYLIC ACID 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: