S-tert-Butyl phenylcarbamothioate

Base Information

Chemical Name:S-tert-Butyl phenylcarbamothioate
CAS No.:62603-67-2
Molecular Formula:C₁₁H₁₅NOS
Molecular Weight:209.312
Hs Code.:
DSSTox Substance ID:DTXSID40541164
Nikkaji Number:J1.003.669K
Wikidata:Q82417426

Synonyms:62603-67-2;S-tert-Butyl phenylcarbamothioate;DTXSID40541164;Carbamothioic acid,?N-phenyl-, S-(1,1-dimethylethyl) ester

Suppliers and Price of S-tert-Butyl phenylcarbamothioate

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

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Total 0 raw suppliers

Chemical Property of S-tert-Butyl phenylcarbamothioate

Chemical Property:

XLogP3:3.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:209.08743528
Heavy Atom Count:14
Complexity:192

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C)(C)SC(=O)NC1=CC=CC=C1

Technology Process of S-tert-Butyl phenylcarbamothioate

There total 8 articles about S-tert-Butyl phenylcarbamothioate 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: 63.0%