N-[2-(benzylsulfanyl)phenyl]-2-chloroacetamide

Base Information

Chemical Name:N-[2-(benzylsulfanyl)phenyl]-2-chloroacetamide
CAS No.:6397-35-9
Molecular Formula:C₁₅H₁₄ClNOS
Molecular Weight:291.801
Hs Code.:2930909090
DSSTox Substance ID:DTXSID20407057
Wikidata:Q82212282
Mol file:6397-35-9.mol

Synonyms:6397-35-9;N-[2-(benzylsulfanyl)phenyl]-2-chloroacetamide;N-[2-(benzylthio)phenyl]-2-chloroacetamide;N-(2-benzylsulfanylphenyl)-2-chloroacetamide;N-(2-(Benzylthio)phenyl)-2-chloroacetamide;C15H14ClNOS;DTXSID20407057;AKOS001072292;CS-0233261;EN300-13215;Z89283964;S,S'-2-Dimethylaminopropane-1,3-diyl (dithiocarbamate)

Suppliers and Price of N-[2-(benzylsulfanyl)phenyl]-2-chloroacetamide

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-[2-(BENZYLTHIO)PHENYL]-2-CHLOROACETAMIDE 95.00%
2.5G
$ 1227.82

American Custom Chemicals Corporation
N-[2-(BENZYLTHIO)PHENYL]-2-CHLOROACETAMIDE 95.00%
1G
$ 453.60

Total 4 raw suppliers

Chemical Property of N-[2-(benzylsulfanyl)phenyl]-2-chloroacetamide

Chemical Property:

Vapor Pressure:3.52E-09mmHg at 25°C
Melting Point:53-54 °C
Boiling Point:474.7°C at 760 mmHg
PKA:12.38±0.70(Predicted)
Flash Point:240.9°C
PSA：57.89000
Density:1.27g/cm³
LogP:4.80570
XLogP3:3.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:5
Exact Mass:291.0484629
Heavy Atom Count:19
Complexity:281

Purity/Quality:

99% ^*data from raw suppliers

N-[2-(BENZYLTHIO)PHENYL]-2-CHLOROACETAMIDE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C=C1)CSC2=CC=CC=C2NC(=O)CCl

Technology Process of N-[2-(benzylsulfanyl)phenyl]-2-chloroacetamide

There total 1 articles about N-[2-(benzylsulfanyl)phenyl]-2-chloroacetamide 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: