N-(4-bromo-2-formylphenyl)-4-methylbenzenesulfonamide

Base Information

Chemical Name:N-(4-bromo-2-formylphenyl)-4-methylbenzenesulfonamide
CAS No.:34159-05-2
Molecular Formula:C14H12 Br N O3 S
Molecular Weight:354.224
Hs Code.:2935009090
DSSTox Substance ID:DTXSID20365608
Nikkaji Number:J2.453.849D
Mol file:34159-05-2.mol

Synonyms:N-(4-bromo-2-formylphenyl)-4-methylbenzenesulfonamide;34159-05-2;5-bromo-2-tosylaminobenzaldehyde;DTXSID20365608;STL329007;AKOS004117731;EC-000.1785;N-(2-Formyl-4-bromophenyl)-p-toluenesulfonamide;benzenesulfonamide, N-(4-bromo-2-formylphenyl)-4-methyl-

Suppliers and Price of N-(4-bromo-2-formylphenyl)-4-methylbenzenesulfonamide

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
N-(4-BROMO-2-FORMYLPHENYL)-4-METHYLBENZENESULFONAMIDE 95.00%
5MG
$ 496.85

Total 3 raw suppliers

Chemical Property of N-(4-bromo-2-formylphenyl)-4-methylbenzenesulfonamide

Chemical Property:

Vapor Pressure:2.37E-09mmHg at 25°C
Refractive Index:1.65
Boiling Point:479.4°Cat760mmHg
Flash Point:243.7°C
PSA：71.62000
Density:1.59g/cm³
LogP:4.52460
XLogP3:3.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:352.97213
Heavy Atom Count:20
Complexity:426

Purity/Quality:

99% ^*data from raw suppliers

N-(4-BROMO-2-FORMYLPHENYL)-4-METHYLBENZENESULFONAMIDE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2)Br)C=O

Technology Process of N-(4-bromo-2-formylphenyl)-4-methylbenzenesulfonamide

There total 16 articles about N-(4-bromo-2-formylphenyl)-4-methylbenzenesulfonamide 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: 93.0%