N-(4-bromophenyl)-4-nitrobenzenesulfonamide

Base Information

Chemical Name:N-(4-bromophenyl)-4-nitrobenzenesulfonamide
CAS No.:16937-01-2
Molecular Formula:C12H9BrN2O4S
Molecular Weight:357.184
Hs Code.:
DSSTox Substance ID:DTXSID80360033
Wikidata:Q82141548
Mol file:16937-01-2.mol

Synonyms:N-(4-bromophenyl)-4-nitrobenzenesulfonamide;16937-01-2;Cambridge id 5265924;CBDivE_002293;DTXSID80360033;MFCD00426422;AKOS001298603;SB82796;LS-07152;W18766;N-(4-bromophenyl)-4-nitrobenzene-1-sulfonamide;SR-01000202207;SR-01000202207-1;Z45620031

Suppliers and Price of N-(4-bromophenyl)-4-nitrobenzenesulfonamide

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

Crysdot
N-(4-Bromophenyl)-4-nitrobenzenesulfonamide 95+%
10g
$ 424.00

Crysdot
N-(4-Bromophenyl)-4-nitrobenzenesulfonamide 95+%
5g
$ 306.00

Total 3 raw suppliers

Chemical Property of N-(4-bromophenyl)-4-nitrobenzenesulfonamide

Chemical Property:

PSA：100.37000
LogP:4.83510
XLogP3:3.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:3
Exact Mass:355.94664
Heavy Atom Count:20
Complexity:429

Purity/Quality:

99% ^*data from raw suppliers

N-(4-Bromophenyl)-4-nitrobenzenesulfonamide 95+% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC(=CC=C1NS(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-])Br

Technology Process of N-(4-bromophenyl)-4-nitrobenzenesulfonamide

There total 2 articles about N-(4-bromophenyl)-4-nitrobenzenesulfonamide 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: 82.0%