Piperidine-1-dithiocarboxylic acid, anhydrosulphide

Base Information Edit

Chemical Name:Piperidine-1-dithiocarboxylic acid, anhydrosulphide
CAS No.:725-32-6
Molecular Formula:C12H20N2S3
Molecular Weight:288.502
Hs Code.:
European Community (EC) Number:211-969-6
DSSTox Substance ID:DTXSID60222807
Nikkaji Number:J193.096F
Wikidata:Q83101145
Pharos Ligand ID:54RK32S27Y3U
ChEMBL ID:CHEMBL2409078
Mol file:725-32-6.mol

Synonyms:725-32-6;Robac PTM;Dipentamethylenethiuram monosulfide;1-Piperidinecarbodithioic acid, anhydrosulfide;Dipentamethylenethiuram sulfide;AI 3-18658;CHEMBL2409078;EINECS 211-969-6;Piperidine-1-dithiocarboxylic acid, anhydrosulphide;AI3-18658;SCHEMBL78834;DTXSID60222807;C12H20N2S3;Bis(piperidinocarbonothioyl) sulfide;Sulfide, bis(piperidinothiocarbonyl);BDBM50437704;C12-H20-N2-S3;Dicyclopentamethylenethiuram monosulfide;Piperidine-1-dithiocarboxylic acid,anhydrosulfide

Suppliers and Price of Piperidine-1-dithiocarboxylic acid, anhydrosulphide

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
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Total 3 raw suppliers

Chemical Property of Piperidine-1-dithiocarboxylic acid, anhydrosulphide Edit

Chemical Property:

XLogP3:3.3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:288.07886217
Heavy Atom Count:17
Complexity:254

Purity/Quality:: 98%Min ^*data from raw suppliers

Safty Information:

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MSDS Files:

Useful:

Canonical SMILES:C1CCN(CC1)C(=S)SC(=S)N2CCCCC2

Technology Process of Piperidine-1-dithiocarboxylic acid, anhydrosulphide

There total 7 articles about Piperidine-1-dithiocarboxylic acid, anhydrosulphide 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: