S-Benzyl dimethylcarbamothioate

Base Information

Chemical Name:S-Benzyl dimethylcarbamothioate
CAS No.:41948-54-3
Molecular Formula:C10H13NOS
Molecular Weight:195.285
Hs Code.:
ChEMBL ID:CHEMBL2288460
DSSTox Substance ID:DTXSID90512102
Nikkaji Number:J3.176.122K
Wikidata:Q82371202

Synonyms:S-BENZYL DIMETHYLCARBAMOTHIOATE;41948-54-3;SCHEMBL7243244;CHEMBL2288460;DTXSID90512102

Suppliers and Price of S-Benzyl dimethylcarbamothioate

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
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price

Total 0 raw suppliers

Chemical Property of S-Benzyl dimethylcarbamothioate

Chemical Property:

XLogP3:2.2
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:195.07178521
Heavy Atom Count:13
Complexity:164

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CN(C)C(=O)SCC1=CC=CC=C1

Technology Process of S-Benzyl dimethylcarbamothioate

There total 8 articles about S-Benzyl dimethylcarbamothioate 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: 66.0%

: 16601-01-7
benzenethiosulfonic acid S-benzyl ester

: 68-12-2,33513-42-7
N,N-dimethyl-formamide

: 41948-54-3
S-benzy-N,N-dimethyl thiocarbamate

Guidance literature:: With tert.-butylhydroperoxide; rhodamine B; In water; at 20 ℃; for 12h; Irradiation; Inert atmosphere;
DOI:10.1039/d1ob01592c