S-(1,2-Dichlorovinyl)-L-homocysteine

Base Information

Chemical Name:S-(1,2-Dichlorovinyl)-L-homocysteine
CAS No.:106400-44-6
Molecular Formula:C₆H₉Cl₂NO₂S
Molecular Weight:230.115
Hs Code.:
DSSTox Substance ID:DTXSID601030622
Nikkaji Number:J360.974J
Mol file:106400-44-6.mol

Synonyms:S-(1,2-Dichlorovinyl)-L-homocysteine;106400-44-6;CCRIS 2075;(2S)-2-amino-4-[(Z)-1,2-dichloroethenyl]sulfanylbutanoic acid;L-Homocysteine, S-(1,2-dichloroethenyl)-;Butyric acid, 2-amino-4-((1,2-dichlorovinyl)thio)-;C6H9C12NO2S;SCHEMBL7091281;DTXSID601030622;C6-H9-C12-N-O2-S;LS-75894

Suppliers and Price of S-(1,2-Dichlorovinyl)-L-homocysteine

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
S-(1,2-DICHLOROVINYL)-L-HOMOCYSTEINE 95.00%
5MG
$ 496.88

Total 1 raw suppliers

Chemical Property of S-(1,2-Dichlorovinyl)-L-homocysteine

Chemical Property:

Vapor Pressure:2.41E-06mmHg at 25°C
Boiling Point:365.6°Cat760mmHg
Flash Point:174.9°C
PSA：88.62000
Density:1.471g/cm³
LogP:2.49840
XLogP3:-0.3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:228.9731051
Heavy Atom Count:12
Complexity:186

Purity/Quality:: S-(1,2-DICHLOROVINYL)-L-HOMOCYSTEINE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C(CSC(=CCl)Cl)C(C(=O)O)N
Isomeric SMILES:C(CS/C(=C/Cl)/Cl)[C@@H](C(=O)O)N

Technology Process of S-(1,2-Dichlorovinyl)-L-homocysteine

There total 1 articles about S-(1,2-Dichlorovinyl)-L-homocysteine 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: