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4-(10,11-Dihydro-8-(methylthio)dibenzo(b,f)thiepin-10-yl)piperazinium methanesulphonate

Base Information
  • Chemical Name:4-(10,11-Dihydro-8-(methylthio)dibenzo(b,f)thiepin-10-yl)piperazinium methanesulphonate
  • CAS No.:34775-83-2
  • Molecular Formula:C23H32N2O4S3
  • Molecular Weight:438.62704
  • Hs Code.:
  • European Community (EC) Number:252-208-8
  • UNII:JT2MK2U89X
  • DSSTox Substance ID:DTXSID60956256
  • Mol file:34775-83-2.mol
4-(10,11-Dihydro-8-(methylthio)dibenzo(b,f)thiepin-10-yl)piperazinium methanesulphonate

Synonyms:Oxyprothepin mesylate;34775-83-2;Oxyprothepin methanesulfonate;JT2MK2U89X;VUFB8,334;EINECS 252-208-8;4-(10,11-Dihydro-8-(methylthio)dibenzo(b,f)thiepin-10-yl)piperazinium methanesulphonate;1-Piperazinepropanol, 4-(10,11-dihydro-8-(methylthio)dibenzo(b,f)thiepin-10-yl)-, monomethanesulfonate (salt);1-Piperazinepropanol, 4-[10,11-dihydro-8-(methylthio)dibenzo[b,f]thiepin-10-yl]-, monomethanesulfonate (salt);Oxyprothepin mesilate;UNII-JT2MK2U89X;Oxyprothepin mesilate [WHO-DD];DTXSID60956256;LS-113339;1-Piperazinepropanol, 4-[10,11-dihydro-8-(methylthio)dibenzo[b,f]thiepin-10-yl]-, methanesulfonate (1:1);Methanesulfonic acid--3-{4-[8-(methylsulfanyl)-10,11-dihydrodibenzo[b,f]thiepin-10-yl]piperazin-1-yl}propan-1-ol (1/1)

Suppliers and Price of 4-(10,11-Dihydro-8-(methylthio)dibenzo(b,f)thiepin-10-yl)piperazinium methanesulphonate
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
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Total 3 raw suppliers
Chemical Property of 4-(10,11-Dihydro-8-(methylthio)dibenzo(b,f)thiepin-10-yl)piperazinium methanesulphonate
Chemical Property:
  • Vapor Pressure:7.16E-09mmHg at 25°C 
  • Boiling Point:542.7°Cat760mmHg 
  • Flash Point:282°C 
  • PSA:136.03000 
  • Density:g/cm3 
  • LogP:4.78520 
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:8
  • Rotatable Bond Count:5
  • Exact Mass:496.15242103
  • Heavy Atom Count:32
  • Complexity:550
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CSC1=CC2=C(C=C1)SC3=CC=CC=C3CC2N4CCN(CC4)CCCO.CS(=O)(=O)O
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