1-(4-Bromophenyl)-3-(4-chlorophenyl)urea

Base Information

Chemical Name:1-(4-Bromophenyl)-3-(4-chlorophenyl)urea
CAS No.:13142-10-4
Molecular Formula:C13H10BrClN2O
Molecular Weight:325.592
Hs Code.:
European Community (EC) Number:666-497-7
DSSTox Substance ID:DTXSID70352644
Wikidata:Q82129897
Mol file:13142-10-4.mol

Synonyms:1-(4-bromophenyl)-3-(4-chlorophenyl)urea;13142-10-4;N-(4-bromophenyl)-N'-(4-chlorophenyl)urea;CBMicro_011562;SCHEMBL4548119;DTXSID70352644;SMSF0003321;STK036722;AKOS000205116;CB14737;BIM-0011602.P001

Suppliers and Price of 1-(4-Bromophenyl)-3-(4-chlorophenyl)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

Sigma-Aldrich
1-(4-BROMOPHENYL)-3-(4-CHLOROPHENYL)UREA Aldrich
1ea
$ 57.00

Aronis compounds
N-(4-bromophenyl)-N'-(4-chlorophenyl)urea
100mg
$ 80.00

American Custom Chemicals Corporation
1-(4-BROMOPHENYL)-3-(4-CHLOROPHENYL)UREA 95.00%
5MG
$ 505.30

Total 7 raw suppliers

Chemical Property of 1-(4-Bromophenyl)-3-(4-chlorophenyl)urea

Chemical Property:

PSA：41.13000
LogP:4.89250
XLogP3:4.3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:2
Exact Mass:323.96650
Heavy Atom Count:18
Complexity:274

Purity/Quality:

98%,99%, ^*data from raw suppliers

1-(4-BROMOPHENYL)-3-(4-CHLOROPHENYL)UREA Aldrich ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC(=CC=C1NC(=O)NC2=CC=C(C=C2)Br)Cl

Technology Process of 1-(4-Bromophenyl)-3-(4-chlorophenyl)urea

There total 12 articles about 1-(4-Bromophenyl)-3-(4-chlorophenyl)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: 72.0%

: 637-87-6
1-Chloro-4-iodobenzene

: 67-66-3,8013-54-5
chloroform

: 106-40-1
4-bromo-aniline

: 13142-10-4
1-(4-bromophenyl)-3-(4-chlorophenyl)urea

Guidance literature:: With sodium azide; palladium 10% on activated carbon; potassium hydroxide; XPhos; In water; at 60 ℃; for 12h;
DOI:10.1002/adsc.201800954

Reference yield: 55.0%

: 17738-71-5
2-((4-chlorophenyl)-amino)-2-oxoacetic acid

: 106-40-1
4-bromo-aniline

: 13142-10-4
1-(4-bromophenyl)-3-(4-chlorophenyl)urea

Guidance literature:: 2-((4-chlorophenyl)-amino)-2-oxoacetic acid; In 1,2-dichloro-ethane; at 25 ℃; for 24h; Irradiation; Sealed tube;

With triethylamine; In 1,2-dichloro-ethane; at 25 ℃;

4-bromo-aniline; In 1,2-dichloro-ethane; at 25 ℃; for 6h;
DOI:10.1016/j.tetlet.2020.151962