1-Methyl-3-((1-phenylimidazol-2-ylthio)acetyl)urea

Base Information

Chemical Name:1-Methyl-3-((1-phenylimidazol-2-ylthio)acetyl)urea
CAS No.:60176-58-1
Molecular Formula:C13H14N4O2S
Molecular Weight:290.3409
Hs Code.:2933290090
DSSTox Substance ID:DTXSID10208919
Nikkaji Number:J59.504G
Wikidata:Q83083066
Mol file:60176-58-1.mol

Synonyms:1-Methyl-3-((1-phenylimidazol-2-ylthio)acetyl)urea;60176-58-1;BRN 0824623;N-(methylcarbamoyl)-2-(1-phenylimidazol-2-yl)sulfanylacetamide;Acetamide, N-((methylamino)carbonyl)-2-((1-phenyl-1H-imidazol-2-yl)thio)-;Urea, 1-methyl-3-((1-phenylimidazol-2-ylthio)acetyl)-;Acetamide, N-((methylamino)carbonyl)-2-((1-phenyl-1H-imidazol-2-yl)thio)- (9CI);DTXSID10208919;AKOS034068866;LS-160511;Z288506580;1-Methyl-3-[[(1-phenyl-1H-imidazol-2-yl)thio]acetyl]urea

Suppliers and Price of 1-Methyl-3-((1-phenylimidazol-2-ylthio)acetyl)urea

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 1-Methyl-3-((1-phenylimidazol-2-ylthio)acetyl)urea

Chemical Property:

Boiling Point:°Cat760mmHg
Flash Point:°C
PSA：108.30000
Density:1.33g/cm³
LogP:2.46470
XLogP3:2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:290.08374688
Heavy Atom Count:20
Complexity:347

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CNC(=O)NC(=O)CSC1=NC=CN1C2=CC=CC=C2

Technology Process of 1-Methyl-3-((1-phenylimidazol-2-ylthio)acetyl)urea

There total 1 articles about 1-Methyl-3-((1-phenylimidazol-2-ylthio)acetyl)urea 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: