Welcome to LookChem.com Sign In|Join Free
  • or

Encyclopedia

2,9-Dipiperidino-13-thiabicyclo(8.2.1)tridec-5-ene 13-oxide dihydrochloride

Base Information Edit
  • Chemical Name:2,9-Dipiperidino-13-thiabicyclo(8.2.1)tridec-5-ene 13-oxide dihydrochloride
  • CAS No.:174198-19-7
  • Molecular Formula:C22H38 N2 O S . 2 Cl H
  • Molecular Weight:0
  • Hs Code.:
  • Mol file:174198-19-7.mol
2,9-Dipiperidino-13-thiabicyclo(8.2.1)tridec-5-ene 13-oxide dihydrochloride

Synonyms:174198-19-7;2,9-Dipiperidino-13-thiabicyclo(8.2.1)tridec-5-ene 13-oxide dihydrochloride;1,1'-(13-Oxido-13-thiabicyclo(8.2.1)tridec-5-ene-2,9-diyl)bispiperidine dihydrochloride;Piperidine, 1,1'-(13-oxido-13-thiabicyclo(8.2.1)tridec-5-ene-2,9-diyl)bis-, dihydrochloride;2,9-Dipiperidino-13-thiabicyclo(8.2.1)tridec-5-ene 13-oxide dihydrochl oride;(5Z)-2,9-di(piperidin-1-yl)-13lambda4-thiabicyclo[8.2.1]tridec-5-ene 13-oxide;dihydrochloride;C22H38N2OS.2ClH;HYIWTGIFVLSJCT-UAIGNFCESA-N;C22-H38-N2-O-S.2Cl-H;LS-115835

Suppliers and Price of 2,9-Dipiperidino-13-thiabicyclo(8.2.1)tridec-5-ene 13-oxide dihydrochloride
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
  • 2,9-DIPIPERIDINO-13-THIABICYCLO(8.2.1)TRIDEC-5-ENE 13-OXIDE DIHYDROCHL ORIDE 95.00%
  • 5MG
  • $ 500.82
Total 0 raw suppliers
Chemical Property of 2,9-Dipiperidino-13-thiabicyclo(8.2.1)tridec-5-ene 13-oxide dihydrochloride Edit
Chemical Property:
  • Vapor Pressure:9.36E-12mmHg at 25°C 
  • Boiling Point:540.7°Cat760mmHg 
  • Flash Point:280.8°C 
  • PSA:42.76000 
  • Density:g/cm3 
  • LogP:6.45080 
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:2
  • Exact Mass:450.2238405
  • Heavy Atom Count:28
  • Complexity:454
Purity/Quality:

2,9-DIPIPERIDINO-13-THIABICYCLO(8.2.1)TRIDEC-5-ENE 13-OXIDE DIHYDROCHL ORIDE 95.00% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1CCN(CC1)C2CCC=CCCC(C3CCC2S3=O)N4CCCCC4.Cl.Cl
  • Isomeric SMILES:C1CCN(CC1)C2CC/C=C\CCC(C3CCC2S3=O)N4CCCCC4.Cl.Cl
Post RFQ for Price