N-(4-chlorophenyl)ethanesulfonamide

Base Information

Chemical Name:N-(4-chlorophenyl)ethanesulfonamide
CAS No.:60901-27-1
Molecular Formula:C8H10ClNO2S
Molecular Weight:219.692
Hs Code.:2935009090
DSSTox Substance ID:DTXSID10354263
Wikidata:Q82132305
Mol file:60901-27-1.mol

Synonyms:N-(4-chlorophenyl)ethanesulfonamide;60901-27-1;Ethanesulfonamide, N-(4-chlorophenyl)-;MFCD01364793;SCHEMBL2129951;DTXSID10354263;AKOS003959175;SB77378;AS-32113;SY018778;CS-0314662;FT-0738516;SR-01000398123;SR-01000398123-1

Suppliers and Price of N-(4-chlorophenyl)ethanesulfonamide

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
N-(4-Chlorophenyl)ethanesulfonamide
100mg
$ 130.00

TRC
N-(4-Chlorophenyl)ethanesulfonamide
50mg
$ 90.00

Crysdot
N-(4-Chlorophenyl)ethanesulfonamide 95+%
5g
$ 840.00

Alichem
N-(4-Chlorophenyl)ethanesulfonamide
5g
$ 840.00

AK Scientific
N-(4-Chlorophenyl)ethanesulfonamide
250mg
$ 188.00

Total 7 raw suppliers

Chemical Property of N-(4-chlorophenyl)ethanesulfonamide

Chemical Property:

PSA：54.55000
LogP:3.25540
XLogP3:2.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:219.0120774
Heavy Atom Count:13
Complexity:239

Purity/Quality:

97% ^*data from raw suppliers

N-(4-Chlorophenyl)ethanesulfonamide ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCS(=O)(=O)NC1=CC=C(C=C1)Cl

Technology Process of N-(4-chlorophenyl)ethanesulfonamide

There total 3 articles about N-(4-chlorophenyl)ethanesulfonamide 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: