Urea, 1-((1-(p-chlorophenyl)imidazol-2-ylthio)acetyl)-3-ethyl-

Base Information

Chemical Name:Urea, 1-((1-(p-chlorophenyl)imidazol-2-ylthio)acetyl)-3-ethyl-
CAS No.:60176-43-4
Molecular Formula:C14H15ClN4O2S
Molecular Weight:338.8125
Hs Code.:2933290090
DSSTox Substance ID:DTXSID20208905
Nikkaji Number:J59.437G
Wikidata:Q83083049
Mol file:60176-43-4.mol

Synonyms:60176-43-4;BRN 0837285;Urea, 1-((1-(p-chlorophenyl)imidazol-2-ylthio)acetyl)-3-ethyl-;1-((1-(p-Chlorophenyl)imidazol-2-ylthio)acetyl)-3-ethylurea;Acetamide, 2-((1-(4-chlorophenyl)-1H-imidazol-2-yl)thio)-N-((ethylamino)carbonyl)-;1-[[[1-(p-Chlorophenyl)-1H-imidazol-2-yl]thio]acetyl]-3-ethylurea;C14H15ClN4O2S;DTXSID20208905;C14-H15-Cl-N4-O2-S;LS-159570

Suppliers and Price of Urea, 1-((1-(p-chlorophenyl)imidazol-2-ylthio)acetyl)-3-ethyl-

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
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price

Total 3 raw suppliers

Chemical Property of Urea, 1-((1-(p-chlorophenyl)imidazol-2-ylthio)acetyl)-3-ethyl-

Chemical Property:

Boiling Point:°Cat760mmHg
Flash Point:°C
PSA：108.30000
Density:1.39g/cm³
LogP:3.50820
XLogP3:3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:338.0604246
Heavy Atom Count:22
Complexity:391

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCNC(=O)NC(=O)CSC1=NC=CN1C2=CC=C(C=C2)Cl

Technology Process of Urea, 1-((1-(p-chlorophenyl)imidazol-2-ylthio)acetyl)-3-ethyl-

There total 1 articles about Urea, 1-((1-(p-chlorophenyl)imidazol-2-ylthio)acetyl)-3-ethyl- 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: