5-Thiazolecarboxamide, 2-(4-methoxyphenyl)-4-methyl-

Base Information

Chemical Name:5-Thiazolecarboxamide, 2-(4-methoxyphenyl)-4-methyl-
CAS No.:82875-44-3
Molecular Formula:C12H12 N2 O2 S
Molecular Weight:248.305
Hs Code.:2934100090
DSSTox Substance ID:DTXSID10232052
Wikidata:Q83113081
Mol file:82875-44-3.mol

Synonyms:82875-44-3;5-Thiazolecarboxamide, 2-(4-methoxyphenyl)-4-methyl-;2-(4-methoxyphenyl)-4-methyl-1,3-thiazole-5-carboxamide;2-(4-Methoxyphenyl)-4-methyl-5-thiazolecarboxamide;SCHEMBL10996350;DTXSID10232052;GEXIUKNFKXMXHI-UHFFFAOYSA-N;LS-150847;2-(4-methoxyphenyl)-4-methylthiazole-5carboxamide

Suppliers and Price of 5-Thiazolecarboxamide, 2-(4-methoxyphenyl)-4-methyl-

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

Total 4 raw suppliers

Chemical Property of 5-Thiazolecarboxamide, 2-(4-methoxyphenyl)-4-methyl-

Chemical Property:

Vapor Pressure:3.45E-08mmHg at 25°C
Boiling Point:447.1°C at 760 mmHg
PKA:14.78±0.50(Predicted)
Flash Point:224.2°C
PSA：94.44000
Density:1.264g/cm³
LogP:3.11020
XLogP3:2.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:248.06194880
Heavy Atom Count:17
Complexity:280

Purity/Quality:: 85.0-99.8% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=C(SC(=N1)C2=CC=C(C=C2)OC)C(=O)N

Technology Process of 5-Thiazolecarboxamide, 2-(4-methoxyphenyl)-4-methyl-

There total 1 articles about 5-Thiazolecarboxamide, 2-(4-methoxyphenyl)-4-methyl- 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: 69.0%