3-Ethyl-5-(piperidinomethylene)rhodanine

Base Information

Chemical Name:3-Ethyl-5-(piperidinomethylene)rhodanine
CAS No.:34255-45-3
Molecular Formula:C11H16 N2 O S2
Molecular Weight:256.393
Hs Code.:2934999090
European Community (EC) Number:251-897-2
Nikkaji Number:J287.885B
Mol file:34255-45-3.mol

Synonyms:EINECS 251-897-2;3-Ethyl-5-(piperidinomethylene)rhodanine;Rhodanine, 3-ethyl-5-(piperidinomethylene)-;34255-45-3;4-Thiazolidinone, 3-ethyl-5-(1-piperidinylmethylene)-2-thioxo-;C11H16N2OS2;C11-H16-N2-O-S2;3-Ethyl-5-(piperidinomethylene)-2-thioxothiazolidin-4-one

Suppliers and Price of 3-Ethyl-5-(piperidinomethylene)rhodanine

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

American Custom Chemicals Corporation
3-ETHYL-5-(PIPERIDINOMETHYLENE)RHODANINE 95.00%
5MG
$ 504.19

Total 4 raw suppliers

Chemical Property of 3-Ethyl-5-(piperidinomethylene)rhodanine

Chemical Property:

Vapor Pressure:7.98E-05mmHg at 25°C
Boiling Point:341.6°C at 760 mmHg
Flash Point:160.4°C
PSA：80.94000
Density:1.31g/cm³
LogP:2.06970
XLogP3:2.5
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:2
Exact Mass:256.07040549
Heavy Atom Count:16
Complexity:335

Purity/Quality:

99% ^*data from raw suppliers

3-ETHYL-5-(PIPERIDINOMETHYLENE)RHODANINE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCN1C(=O)C(=CN2CCCCC2)SC1=S
Isomeric SMILES:CCN1C(=O)/C(=C/N2CCCCC2)/SC1=S

Technology Process of 3-Ethyl-5-(piperidinomethylene)rhodanine

There total 4 articles about 3-Ethyl-5-(piperidinomethylene)rhodanine 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: