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Technology Process of 1-Piperazineethanol, 4-(2-chloro-10,11-dihydro-6-methoxydibenzo(b,f)thiepin-10-yl)-, dimethanesulfonate (salt)

1-Piperazineethanol, 4-(2-chloro-10,11-dihydro-6-methoxydibenzo(b,f)thiepin-10-yl)-, dimethanesulfonate (salt)

Base Information
  • Chemical Name:1-Piperazineethanol, 4-(2-chloro-10,11-dihydro-6-methoxydibenzo(b,f)thiepin-10-yl)-, dimethanesulfonate (salt)
  • CAS No.:81223-37-2
  • Molecular Formula:C23H33ClN2O8S3
  • Molecular Weight:0
  • Hs Code.:
  • DSSTox Substance ID:DTXSID201001863
  • Mol file:81223-37-2.mol
1-Piperazineethanol, 4-(2-chloro-10,11-dihydro-6-methoxydibenzo(b,f)thiepin-10-yl)-, dimethanesulfonate (salt)

Synonyms:81223-37-2;1-Piperazineethanol, 4-(2-chloro-10,11-dihydro-6-methoxydibenzo(b,f)thiepin-10-yl)-, dimethanesulfonate (salt);DTXSID201001863;LS-112177;Methanesulfonic acid--2-[4-(2-chloro-6-methoxy-10,11-dihydrodibenzo[b,f]thiepin-10-yl)piperazin-1-yl]ethan-1-ol (2/1)

Suppliers and Price of 1-Piperazineethanol, 4-(2-chloro-10,11-dihydro-6-methoxydibenzo(b,f)thiepin-10-yl)-, dimethanesulfonate (salt)
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-(2-CHLORO-10,11-DIHYDRO-6-METHOXYDIBENZO(B,F)TH IEPIN-10-YL)-, DIMETHANESULFONATE (SALT) 95.00%
  • 5MG
  • $ 503.89
Total 2 raw suppliers
Chemical Property of 1-Piperazineethanol, 4-(2-chloro-10,11-dihydro-6-methoxydibenzo(b,f)thiepin-10-yl)-, dimethanesulfonate (salt)
Chemical Property:
  • Vapor Pressure:3.12E-12mmHg at 25°C 
  • Boiling Point:534°C at 760 mmHg 
  • Flash Point:276.7°C 
  • PSA：186.74000 
  • LogP:4.75230 
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:11
  • Rotatable Bond Count:4
  • Exact Mass:596.1087572
  • Heavy Atom Count:37
  • Complexity:570
Purity/Quality:

99% *data from raw suppliers

1-PIPERAZINEETHANOL, 4-(2-CHLORO-10,11-DIHYDRO-6-METHOXYDIBENZO(B,F)TH IEPIN-10-YL)-, DIMETHANESULFONATE (SALT) 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:COC1=CC=CC2=C1SC3=C(CC2N4CCN(CC4)CCO)C=C(C=C3)Cl.CS(=O)(=O)O.CS(=O)(=O)O
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