3,5-Bis((2-oxo-2-phenylethyl)thio)-4-isothiazolecarbonitrile

Base Information

Chemical Name:3,5-Bis((2-oxo-2-phenylethyl)thio)-4-isothiazolecarbonitrile
CAS No.:24134-79-0
Molecular Formula:C₂₀H₁₄N₂O₂S₃
Molecular Weight:410.541
Hs Code.:
European Community (EC) Number:649-045-3
Mol file:24134-79-0.mol

Synonyms:BUTTPARK 59\40-24;24134-79-0;3,5-BIS((2-OXO-2-PHENYLETHYL)THIO)-4-ISOTHIAZOLECARBONITRILE;CDS1_000305;Maybridge1_002593;DivK1c_001345;3,5-bis(phenacylsulfanyl)-1,2-thiazole-4-carbonitrile;HMS548N19;STK754134;AKOS001644281;CCG-236596;NCGC00319411-01;CS-0359672;EU-0008774;AB01315794-02;SR-01000467411;SR-01000467411-1;3,5-Bis((2-oxo-2-phenylethyl)thio)isothiazole-4-carbonitrile;3,5-di[(2-oxo-2-phenylethyl)thio]isothiazole-4-carbonitrile;3,5-bis[(2-oxo-2-phenylethyl)sulfanyl]-1,2-thiazole-4-carbonitrile

Suppliers and Price of 3,5-Bis((2-oxo-2-phenylethyl)thio)-4-isothiazolecarbonitrile

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 5 raw suppliers

Chemical Property of 3,5-Bis((2-oxo-2-phenylethyl)thio)-4-isothiazolecarbonitrile

Chemical Property:

Melting Point:142 - 144 °C (acetonitrile)
PSA：149.66000
LogP:4.96478
XLogP3:5.2
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:8
Exact Mass:410.02174121
Heavy Atom Count:27
Complexity:565

Purity/Quality:: 97% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:C1=CC=C(C=C1)C(=O)CSC2=C(C(=NS2)SCC(=O)C3=CC=CC=C3)C#N

Technology Process of 3,5-Bis((2-oxo-2-phenylethyl)thio)-4-isothiazolecarbonitrile

There total 2 articles about 3,5-Bis((2-oxo-2-phenylethyl)thio)-4-isothiazolecarbonitrile 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: 90.0%