S-Methylthiocysteine

Base Information

Chemical Name:S-Methylthiocysteine
CAS No.:33784-54-2
Molecular Formula:C₄H₉NO₂S₂
Molecular Weight:167.253
Hs Code.:2930909090
DSSTox Substance ID:DTXSID20187448
Nikkaji Number:J1.750.668D
Wikidata:Q27465304
Metabolomics Workbench ID:146951
Mol file:33784-54-2.mol

Synonyms:S-methylthio-L-cysteine;S-methylthiocysteine

Suppliers and Price of S-Methylthiocysteine

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

Total 4 raw suppliers

Chemical Property of S-Methylthiocysteine

Chemical Property:

Vapor Pressure:0.000141mmHg at 25°C
Melting Point:205-206 °C
Boiling Point:309.6°Cat760mmHg
PKA:2.05±0.10(Predicted)
Flash Point:141.1°C
PSA：113.92000
Density:1.38g/cm³
LogP:1.10980
XLogP3:-2.7
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:4
Exact Mass:167.00747088
Heavy Atom Count:9
Complexity:98.6

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CSSCC(C(=O)O)N
Isomeric SMILES:CSSC[C@@H](C(=O)O)N

Technology Process of S-Methylthiocysteine

There total 7 articles about S-Methylthiocysteine 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: 69.0%