4-Phenylpiperidine-1-thiocarboxylic acid 2-[1-[2-pyridyl]ethylidene]hydrazide

Base Information

Chemical Name:4-Phenylpiperidine-1-thiocarboxylic acid 2-[1-[2-pyridyl]ethylidene]hydrazide
CAS No.:71555-34-5
Molecular Formula:C₁₉H₂₂N₄S
Molecular Weight:338.476
Hs Code.:
NSC Number:294815
DSSTox Substance ID:DTXSID10430612
ChEMBL ID:CHEMBL129587

Synonyms:NSC294815;71555-34-5;CHEMBL129587;DTXSID10430612;IKHIEEHKBBAQDR-RCCKNPSSSA-N;NSC-294815;4-Phenyl-N'-[(E)-1-(2-pyridinyl)ethylidene]-1-piperidinecarbothiohydrazide #;4-Phenylpiperidine-1-thiocarboxylic acid 2-[1-[2-pyridyl]ethylidene]hydrazide

Suppliers and Price of 4-Phenylpiperidine-1-thiocarboxylic acid 2-[1-[2-pyridyl]ethylidene]hydrazide

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 4-Phenylpiperidine-1-thiocarboxylic acid 2-[1-[2-pyridyl]ethylidene]hydrazide

Chemical Property:

Boiling Point:493.1°Cat760mmHg
Flash Point:252°C
Density:1.18g/cm³
XLogP3:3.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:338.15651789
Heavy Atom Count:24
Complexity:437

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:CC(=NNC(=S)N1CCC(CC1)C2=CC=CC=C2)C3=CC=CC=N3
Isomeric SMILES:C/C(=N\NC(=S)N1CCC(CC1)C2=CC=CC=C2)/C3=CC=CC=N3

Technology Process of 4-Phenylpiperidine-1-thiocarboxylic acid 2-[1-[2-pyridyl]ethylidene]hydrazide

There total 1 articles about 4-Phenylpiperidine-1-thiocarboxylic acid 2-[1-[2-pyridyl]ethylidene]hydrazide 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: