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3-Ethyl-11-(4-methylpiperazino)-10,11-dihydrodibenzo(b,f)thiepin methanesulfonate hemihydrate

Base Information
  • Chemical Name:3-Ethyl-11-(4-methylpiperazino)-10,11-dihydrodibenzo(b,f)thiepin methanesulfonate hemihydrate
  • CAS No.:84964-85-2
  • Molecular Formula:C22H30N2O3S2
  • Molecular Weight:434.6152
  • Hs Code.:
  • DSSTox Substance ID:DTXSID601005293
  • Mol file:84964-85-2.mol
3-Ethyl-11-(4-methylpiperazino)-10,11-dihydrodibenzo(b,f)thiepin methanesulfonate hemihydrate

Synonyms:3-Ethyl-11-(4-methylpiperazino)-10,11-dihydrodibenzo(b,f)thiepin methanesulfonate hemihydrate;84964-85-2;Piperazine, 1-(10,11-dihydro-7-ethyldibenzo(b,f)thiepin-10-yl)-4-methyl-, monomethanesulfonate, hydrate (2:2:1);DTXSID601005293;C21H26N2S.CH4O3S.1/2H2O;LS-111624;C21-H26-N2-S.C-H4-O3-S.1/2H2-O;Methanesulfonic acid--1-(7-ethyl-10,11-dihydrodibenzo[b,f]thiepin-10-yl)-4-methylpiperazine (1/1)

Suppliers and Price of 3-Ethyl-11-(4-methylpiperazino)-10,11-dihydrodibenzo(b,f)thiepin methanesulfonate hemihydrate
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
  • 3-ETHYL-11-(4-METHYLPIPERAZINO)-10,11-DIHYDRODIBENZO(B,F)THIEPIN METHA NESULFONATE HEMIHYDRATE 95.00%
  • 5MG
  • $ 495.00
Total 0 raw suppliers
Chemical Property of 3-Ethyl-11-(4-methylpiperazino)-10,11-dihydrodibenzo(b,f)thiepin methanesulfonate hemihydrate
Chemical Property:
  • Vapor Pressure:3.69E-08mmHg at 25°C 
  • Boiling Point:446.3°Cat760mmHg 
  • Flash Point:223.7°C 
  • PSA:94.53000 
  • Density:g/cm3 
  • LogP:4.70540 
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:2
  • Exact Mass:434.16978517
  • Heavy Atom Count:29
  • Complexity:499
Purity/Quality:

3-ETHYL-11-(4-METHYLPIPERAZINO)-10,11-DIHYDRODIBENZO(B,F)THIEPIN METHA NESULFONATE HEMIHYDRATE 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCC1=CC2=C(C=C1)C(CC3=CC=CC=C3S2)N4CCN(CC4)C.CS(=O)(=O)O
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