Urea, 1-methyl-3-((1-o-tolylimidazol-2-ylthio)acetyl)-

Base Information

Chemical Name:Urea, 1-methyl-3-((1-o-tolylimidazol-2-ylthio)acetyl)-
CAS No.:60176-57-0
Molecular Formula:C14H16N4O2S
Molecular Weight:304.3674
Hs Code.:2933290090
DSSTox Substance ID:DTXSID50208918
Nikkaji Number:J59.506C
Wikidata:Q83083065
Mol file:60176-57-0.mol

Synonyms:60176-57-0;Urea, 1-methyl-3-((1-o-tolylimidazol-2-ylthio)acetyl)-;BRN 0835152;N-(methylcarbamoyl)-2-[1-(2-methylphenyl)imidazol-2-yl]sulfanylacetamide;1-Methyl-3-(1-(o-tolylimidazol-2-ylthio)acetyl)urea;Acetamide, N-((methylamino)carbonyl)-2-((1-(2-methylphenyl)-1H-imidazol-2-yl)thio)-;DTXSID50208918;AKOS017109713;LS-160543;Z66831710;1-Methyl-3-[[[1-(o-tolyl)-1H-imidazol-2-yl]thio]acetyl]urea

Suppliers and Price of Urea, 1-methyl-3-((1-o-tolylimidazol-2-ylthio)acetyl)-

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 3 raw suppliers

Chemical Property of Urea, 1-methyl-3-((1-o-tolylimidazol-2-ylthio)acetyl)-

Chemical Property:

Boiling Point:°Cat760mmHg
Flash Point:°C
PSA：108.30000
Density:1.3g/cm³
LogP:2.77310
XLogP3:2.4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:304.09939694
Heavy Atom Count:21
Complexity:380

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=CC=CC=C1N2C=CN=C2SCC(=O)NC(=O)NC

Technology Process of Urea, 1-methyl-3-((1-o-tolylimidazol-2-ylthio)acetyl)-

There total 1 articles about Urea, 1-methyl-3-((1-o-tolylimidazol-2-ylthio)acetyl)- 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: