4-Thiazolidinone, 3-(2-methylphenyl)-5-(3-phenyl-2-propenylidene)-2-thioxo-

Base Information

Chemical Name:4-Thiazolidinone, 3-(2-methylphenyl)-5-(3-phenyl-2-propenylidene)-2-thioxo-
CAS No.:307525-40-2
Molecular Formula:C19H15NOS2
Molecular Weight:337.45900
Hs Code.:
European Community (EC) Number:695-505-1
UNII:9DDO6X234Z
DSSTox Substance ID:DTXSID40184777
Nikkaji Number:J2.300.473I
Wikidata:Q27272397
Mol file:307525-40-2.mol

Synonyms:IMB 10;IMB-10;IMB10 cpd

Suppliers and Price of 4-Thiazolidinone, 3-(2-methylphenyl)-5-(3-phenyl-2-propenylidene)-2-thioxo-

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

Sigma-Aldrich
IMB-10 ≥98% (HPLC)
25mg
$ 504.00

Sigma-Aldrich
IMB-10 ≥98% (HPLC)
5mg
$ 125.00

Sigma-Aldrich
IMB-10
5mg
$ 121.00

Total 1 raw suppliers

Chemical Property of 4-Thiazolidinone, 3-(2-methylphenyl)-5-(3-phenyl-2-propenylidene)-2-thioxo-

Chemical Property:

PSA：77.70000
LogP:5.02200
XLogP3:5.5
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:337.05950645
Heavy Atom Count:23
Complexity:520

Purity/Quality:

95% ^*data from raw suppliers

IMB-10 ≥98% (HPLC) ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=CC=CC=C1N2C(=O)C(=CC=CC3=CC=CC=C3)SC2=S
Isomeric SMILES:CC1=CC=CC=C1N2C(=O)/C(=C/C=C/C3=CC=CC=C3)/SC2=S

Technology Process of 4-Thiazolidinone, 3-(2-methylphenyl)-5-(3-phenyl-2-propenylidene)-2-thioxo-

There total 1 articles about 4-Thiazolidinone, 3-(2-methylphenyl)-5-(3-phenyl-2-propenylidene)-2-thioxo- 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: