5-Methyl-3-(2-methylallyl)-2-((3-methyl-4-oxo-2-thiazolidinylidene)hydrazono)-4-thiazolidinone

Base Information

Chemical Name:5-Methyl-3-(2-methylallyl)-2-((3-methyl-4-oxo-2-thiazolidinylidene)hydrazono)-4-thiazolidinone
CAS No.:31209-24-2
Molecular Formula:C₁₂H₁₆N₄O₂S₂
Molecular Weight:312.417
Hs Code.:
NSC Number:299119
UNII:VP26CW3LWK
Nikkaji Number:J394.866H
ChEMBL ID:CHEMBL4297036
Mol file:31209-24-2.mol

Synonyms:GP 48989;GP-48989

Suppliers and Price of 5-Methyl-3-(2-methylallyl)-2-((3-methyl-4-oxo-2-thiazolidinylidene)hydrazono)-4-thiazolidinone

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 3 raw suppliers

Chemical Property of 5-Methyl-3-(2-methylallyl)-2-((3-methyl-4-oxo-2-thiazolidinylidene)hydrazono)-4-thiazolidinone

Chemical Property:

Vapor Pressure:2.02E-07mmHg at 25°C
Boiling Point:424.7°Cat760mmHg
Flash Point:210.7°C
PSA：115.94000
Density:1.42g/cm³
LogP:1.23440
XLogP3:2.7
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:3
Exact Mass:312.07146811
Heavy Atom Count:20
Complexity:530

Purity/Quality:: 85.0-99.8% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1C(=O)N(C(=NN=C2N(C(=O)CS2)C)S1)CC(=C)C
Isomeric SMILES:CC1C(=O)N(/C(=N\N=C\2/N(C(=O)CS2)C)/S1)CC(=C)C

Technology Process of 5-Methyl-3-(2-methylallyl)-2-((3-methyl-4-oxo-2-thiazolidinylidene)hydrazono)-4-thiazolidinone

There total 3 articles about 5-Methyl-3-(2-methylallyl)-2-((3-methyl-4-oxo-2-thiazolidinylidene)hydrazono)-4-thiazolidinone 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: