4-Thiazolidinone, 2-(4-chlorophenyl)-3-cyclohexyl-

Base Information Edit

Chemical Name:4-Thiazolidinone, 2-(4-chlorophenyl)-3-cyclohexyl-
CAS No.:325725-27-7
Molecular Formula:C₁₅H₁₈ClNOS
Molecular Weight:295.833
Hs Code.:
DSSTox Substance ID:DTXSID60390898
Nikkaji Number:J1.806.883D
ChEMBL ID:CHEMBL1460699
Mol file:325725-27-7.mol

Synonyms:4-Thiazolidinone, 2-(4-chlorophenyl)-3-cyclohexyl-;325725-27-7;2-(4-chlorophenyl)-3-cyclohexyl-1,3-thiazolidin-4-one;HMS2309E17;2-(4-chlorophenyl)-3-cyclohexylthiazolidin-4-one;MLS000569395;CHEMBL1460699;DTXSID60390898;REGID_for_CID_3272082;AKOS001017455;SMR000154963;AE-848/11489832;2-(4-Chlorophenyl)-3-cyclohexylthiazolidine-4-one;Z56771952

Suppliers and Price of 4-Thiazolidinone, 2-(4-chlorophenyl)-3-cyclohexyl-

Supply Marketing:Edit

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

American Custom Chemicals Corporation
2-(4-CHLOROPHENYL)-3-CYCLOHEXYL-1,3-THIAZOLIDIN-4-ONE 95.00%
5MG
$ 505.92

Total 0 raw suppliers

Chemical Property of 4-Thiazolidinone, 2-(4-chlorophenyl)-3-cyclohexyl- Edit

Chemical Property:

Boiling Point:476.3±45.0 °C(Predicted)
PSA：45.61000
Density:1.275±0.06 g/cm3(Predicted)
LogP:4.18460
XLogP3:4.2
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:295.0797631
Heavy Atom Count:19
Complexity:324

Purity/Quality:: 2-(4-CHLOROPHENYL)-3-CYCLOHEXYL-1,3-THIAZOLIDIN-4-ONE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CCC(CC1)N2C(SCC2=O)C3=CC=C(C=C3)Cl

Technology Process of 4-Thiazolidinone, 2-(4-chlorophenyl)-3-cyclohexyl-

There total 1 articles about 4-Thiazolidinone, 2-(4-chlorophenyl)-3-cyclohexyl- 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: 95.0%