N-(2-bromoethyl)-4-chlorobenzenesulfonamide

Base Information

Chemical Name:N-(2-bromoethyl)-4-chlorobenzenesulfonamide
CAS No.:151389-59-2
Molecular Formula:C8H9 Br Cl N O2 S
Molecular Weight:298.588
Hs Code.:
DSSTox Substance ID:DTXSID00379102
Wikidata:Q82168764
Mol file:151389-59-2.mol

Synonyms:N-(2-bromoethyl)-4-chlorobenzenesulfonamide;151389-59-2;N1-(2-Bromoethyl)-4-Chlorobenzene-1-Sulfonamide;N1-(2-BROMOETHYL)-4-CHLOROBENZENE-1-SULFONAMIDE, TECH;SCHEMBL1148808;DTXSID00379102;RAHOHKTXDOPJHI-UHFFFAOYSA-N;BGA38959;MFCD00828740;STK039223;AKOS003261013;n-(2-bromoethyl)-4-chlorobenzene-1-sulfonamide;N1-(2-bromoethyl)-4-chlorobenzene-1-sulphonamide;N-(2-Bromoethyl)-4-chlorobenzenesulfonamide, AldrichCPR

Suppliers and Price of N-(2-bromoethyl)-4-chlorobenzenesulfonamide

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

TRC
N1-(2-Bromoethyl)-4-chlorobenzene-1-sulfonamide
500mg
$ 90.00

American Custom Chemicals Corporation
N1-(2-BROMOETHYL)-4-CHLOROBENZENE-1-SULPHONAMIDE 95.00%
5G
$ 855.02

Total 2 raw suppliers

Chemical Property of N-(2-bromoethyl)-4-chlorobenzenesulfonamide

Chemical Property:

PSA：54.55000
LogP:3.48490
XLogP3:2.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:296.92259
Heavy Atom Count:14
Complexity:257

Purity/Quality:

99.90% ^*data from raw suppliers

N1-(2-Bromoethyl)-4-chlorobenzene-1-sulfonamide ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC(=CC=C1S(=O)(=O)NCCBr)Cl

Technology Process of N-(2-bromoethyl)-4-chlorobenzenesulfonamide

There total 2 articles about N-(2-bromoethyl)-4-chlorobenzenesulfonamide 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: 99.0%