Urea, N-(2,6-dichlorophenyl)-N'-4-pyridinyl-

Base Information

Chemical Name:Urea, N-(2,6-dichlorophenyl)-N'-4-pyridinyl-
CAS No.:97627-17-3
Molecular Formula:C12H9Cl2N3O
Molecular Weight:282.12500
Hs Code.:2933399090
European Community (EC) Number:635-530-7
ChEMBL ID:CHEMBL171285
DSSTox Substance ID:DTXSID20404849
Nikkaji Number:J273.816C
Wikidata:Q82209186

Synonyms:97627-17-3;1-(2,6-Dichlorophenyl)-3-(pyridin-4-yl)urea;Urea, N-(2,6-dichlorophenyl)-N'-4-pyridinyl-;CHEMBL171285;SCHEMBL5640003;DTXSID20404849;PVKLVNYMLMHFLL-UHFFFAOYSA-N;AKOS024336709;N-(2,6-Dichlorophenyl)-N'-(4-pyridyl)urea;N-(2,6-Dichlorophenyl)-N'-4-pyridinyl Urea;1-(2,6-DICHLOROPHENYL)-3-(4-PYRIDYL)UREA

Suppliers and Price of Urea, N-(2,6-dichlorophenyl)-N'-4-pyridinyl-

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
1-(2,6-DICHLOROPHENYL)-3-(4-PYRIDYL)UREA 95.00%
5MG
$ 498.08

Total 3 raw suppliers

Chemical Property of Urea, N-(2,6-dichlorophenyl)-N'-4-pyridinyl-

Chemical Property:

PSA：60.74000
LogP:3.46790
XLogP3:1.6
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:281.0122673
Heavy Atom Count:18
Complexity:275

Purity/Quality:: 1-(2,6-DICHLOROPHENYL)-3-(4-PYRIDYL)UREA 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

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

Technology Process of Urea, N-(2,6-dichlorophenyl)-N'-4-pyridinyl-

There total 1 articles about Urea, N-(2,6-dichlorophenyl)-N'-4-pyridinyl- 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: 88.0%