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1-Piperazineethanol, 4-(8-amino-10,11-dihydro-3-fluorodibenzo(b,f)thiepin-10-yl)-, trimethanesulfonate, dihydrate

Base Information
  • Chemical Name:1-Piperazineethanol, 4-(8-amino-10,11-dihydro-3-fluorodibenzo(b,f)thiepin-10-yl)-, trimethanesulfonate, dihydrate
  • CAS No.:70932-17-1
  • Molecular Formula:C23H36FN3O10S4
  • Molecular Weight:0
  • Hs Code.:
  • DSSTox Substance ID:DTXSID50991217
  • Mol file:70932-17-1.mol
1-Piperazineethanol, 4-(8-amino-10,11-dihydro-3-fluorodibenzo(b,f)thiepin-10-yl)-, trimethanesulfonate, dihydrate

Synonyms:70932-17-1;1-Piperazineethanol, 4-(8-amino-10,11-dihydro-3-fluorodibenzo(b,f)thiepin-10-yl)-, trimethanesulfonate, dihydrate;C20H24FN3OS.3CH4O3S.2H2O;C20-H24-F-N3-O-S.3C-H4-O3-S.2H2-O;DTXSID50991217;LS-112031;Methanesulfonic acid--2-[4-(8-amino-3-fluoro-10,11-dihydrodibenzo[b,f]thiepin-10-yl)piperazin-1-yl]ethan-1-ol (3/1)

Suppliers and Price of 1-Piperazineethanol, 4-(8-amino-10,11-dihydro-3-fluorodibenzo(b,f)thiepin-10-yl)-, trimethanesulfonate, dihydrate
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
  • 1-PIPERAZINEETHANOL, 4-(8-AMINO-10,11-DIHYDRO-3-FLUORODIBENZO(B,F)THIE PIN-10-YL)-, TRIMETHANESULFONATE, DIHYDRATE 95.00%
  • 5MG
  • $ 496.87
Total 0 raw suppliers
Chemical Property of 1-Piperazineethanol, 4-(8-amino-10,11-dihydro-3-fluorodibenzo(b,f)thiepin-10-yl)-, trimethanesulfonate, dihydrate
Chemical Property:
  • Vapor Pressure:6.72E-12mmHg at 25°C 
  • Boiling Point:526.2°C at 760 mmHg 
  • Flash Point:272°C 
  • PSA:266.28000 
  • LogP:4.97760 
  • Hydrogen Bond Donor Count:5
  • Hydrogen Bond Acceptor Count:15
  • Rotatable Bond Count:3
  • Exact Mass:661.12675721
  • Heavy Atom Count:41
  • Complexity:555
Purity/Quality:

1-PIPERAZINEETHANOL, 4-(8-AMINO-10,11-DIHYDRO-3-FLUORODIBENZO(B,F)THIE PIN-10-YL)-, TRIMETHANESULFONATE, DIHYDRATE 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CS(=O)(=O)O.CS(=O)(=O)O.CS(=O)(=O)O.C1CN(CCN1CCO)C2CC3=C(C=C(C=C3)F)SC4=C2C=C(C=C4)N
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