2-(2-Methoxyphenyl)-4-methyl-5-thiazolecarboxamide

Base Information

Chemical Name:2-(2-Methoxyphenyl)-4-methyl-5-thiazolecarboxamide
CAS No.:82875-41-0
Molecular Formula:C12H12 N2 O2 S
Molecular Weight:248.305
Hs Code.:2934100090
DSSTox Substance ID:DTXSID80232049
Wikidata:Q83113078
Mol file:82875-41-0.mol

Synonyms:82875-41-0;2-(2-Methoxyphenyl)-4-methyl-5-thiazolecarboxamide;5-Thiazolecarboxamide, 2-(2-methoxyphenyl)-4-methyl-;SCHEMBL10995149;DTXSID80232049;ODXUWYRAHXUBLC-UHFFFAOYSA-N;LS-150846;2-(2-methoxyphenyl)-4-methylthiazole-5-carboxamide

Suppliers and Price of 2-(2-Methoxyphenyl)-4-methyl-5-thiazolecarboxamide

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

American Custom Chemicals Corporation
2-(2-METHOXYPHENYL)-4-METHYL-5-THIAZOLECARBOXAMIDE 95.00%
5MG
$ 499.62

Total 3 raw suppliers

Chemical Property of 2-(2-Methoxyphenyl)-4-methyl-5-thiazolecarboxamide

Chemical Property:

Vapor Pressure:1.52E-08mmHg at 25°C
Boiling Point:457.2°C at 760 mmHg
Flash Point:230.3°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:288

Purity/Quality:: 2-(2-METHOXYPHENYL)-4-METHYL-5-THIAZOLECARBOXAMIDE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=C(SC(=N1)C2=CC=CC=C2OC)C(=O)N

Technology Process of 2-(2-Methoxyphenyl)-4-methyl-5-thiazolecarboxamide

There total 1 articles about 2-(2-Methoxyphenyl)-4-methyl-5-thiazolecarboxamide 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: 70.0%