1-(4-Chlorophenyl)-3-pyridin-3-ylurea

Base Information

Chemical Name:1-(4-Chlorophenyl)-3-pyridin-3-ylurea
CAS No.:13208-59-8
Molecular Formula:C₁₂H₁₀ClN₃O
Molecular Weight:247.684
Hs Code.:
European Community (EC) Number:652-986-2
DSSTox Substance ID:DTXSID00353922
Nikkaji Number:J1.856.972H
Wikidata:Q82131782
ChEMBL ID:CHEMBL1373565

Synonyms:1-(4-chlorophenyl)-3-pyridin-3-ylurea;13208-59-8;Urea, N-(4-chlorophenyl)-N'-3-pyridinyl-;VU0136203-2;MLS000532347;1-(4-chlorophenyl)-3-(3-pyridyl)urea;Cambridge id 5250815;Oprea1_773360;cid_759079;SCHEMBL9190814;CHEMBL1373565;BDBM65926;DTXSID00353922;HMS2493D19;CCG-25841;STL115939;AKOS000392803;N-(4-chlorophenyl)-N'-3-pyridinylurea;SMR000137306;1-(4-chlorophenyl)-3-(3-pyridinyl)urea;1-(4-chlorophenyl)-3-pyridin-3-yl-urea;N-(4-chlorophenyl)-N'-(3-pyridinyl)urea;1-(4-Chlorophenyl)-3-(pyridin-3-yl)urea;EU-0084306;Z44592324

Suppliers and Price of 1-(4-Chlorophenyl)-3-pyridin-3-ylurea

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-(4-Chlorophenyl)-3-pyridin-3-ylurea

Chemical Property:

XLogP3:2.4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:247.0512396
Heavy Atom Count:17
Complexity:254

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC(=CN=C1)NC(=O)NC2=CC=C(C=C2)Cl

Technology Process of 1-(4-Chlorophenyl)-3-pyridin-3-ylurea

There total 2 articles about 1-(4-Chlorophenyl)-3-pyridin-3-ylurea 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: 35.0%