2-(5-Bromo-2-((3-chlorobenzyl)oxy)phenyl)-1H-benzo[d]imidazole

Base Information

Chemical Name:2-(5-Bromo-2-((3-chlorobenzyl)oxy)phenyl)-1H-benzo[d]imidazole
CAS No.:62871-41-4
Molecular Formula:C₂₀H₁₄BrClN₂O
Molecular Weight:413.701
Hs Code.:
European Community (EC) Number:668-402-4
DSSTox Substance ID:DTXSID40487553
Wikidata:Q82329645

Synonyms:62871-41-4;2-(5-Bromo-2-((3-chlorobenzyl)oxy)phenyl)-1H-benzo[d]imidazole;DTXSID40487553;1H-Benzimidazole, 2-[5-bromo-2-[(3-chlorophenyl)methoxy]phenyl]-;AKOS024321124;2-(5-BROMO-2-((3-CHLOROBENZYL)OXY)PHENYL)-1H-BENZIMIDAZOLE

Suppliers and Price of 2-(5-Bromo-2-((3-chlorobenzyl)oxy)phenyl)-1H-benzo[d]imidazole

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
2-(5-BROMO-2-((3-CHLOROBENZYL)OXY)PHENYL)-1H-BENZIMIDAZOLE 95.00%
5MG
$ 495.79

Total 0 raw suppliers

Chemical Property of 2-(5-Bromo-2-((3-chlorobenzyl)oxy)phenyl)-1H-benzo[d]imidazole

Chemical Property:

PSA：37.91000
LogP:6.22480
XLogP3:5.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:411.99780
Heavy Atom Count:25
Complexity:440

Purity/Quality:: 2-(5-BROMO-2-((3-CHLOROBENZYL)OXY)PHENYL)-1H-BENZIMIDAZOLE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C2C(=C1)NC(=N2)C3=C(C=CC(=C3)Br)OCC4=CC(=CC=C4)Cl

Technology Process of 2-(5-Bromo-2-((3-chlorobenzyl)oxy)phenyl)-1H-benzo[d]imidazole

There total 1 articles about 2-(5-Bromo-2-((3-chlorobenzyl)oxy)phenyl)-1H-benzo[d]imidazole 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: