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Technology Process of Dibenzo(b,f)-1,2,4-triazolo(4,3-d)(1,4)thiazepine, 6-chloro-3-(4-methyl-1-piperazinyl)-, dimethanesulfonate

Dibenzo(b,f)-1,2,4-triazolo(4,3-d)(1,4)thiazepine, 6-chloro-3-(4-methyl-1-piperazinyl)-, dimethanesulfonate

Base Information
  • Chemical Name:Dibenzo(b,f)-1,2,4-triazolo(4,3-d)(1,4)thiazepine, 6-chloro-3-(4-methyl-1-piperazinyl)-, dimethanesulfonate
  • CAS No.:87245-48-5
  • Molecular Formula:C21H26ClN5O6S3
  • Molecular Weight:576.109
  • Hs Code.:
  • DSSTox Substance ID:DTXSID70236233
  • Mol file:87245-48-5.mol
Dibenzo(b,f)-1,2,4-triazolo(4,3-d)(1,4)thiazepine, 6-chloro-3-(4-methyl-1-piperazinyl)-, dimethanesulfonate

Synonyms:87245-48-5;Dibenzo(b,f)-1,2,4-triazolo(4,3-d)(1,4)thiazepine, 6-chloro-3-(4-methyl-1-piperazinyl)-, dimethanesulfonate;DTXSID70236233;LS-61516

Suppliers and Price of Dibenzo(b,f)-1,2,4-triazolo(4,3-d)(1,4)thiazepine, 6-chloro-3-(4-methyl-1-piperazinyl)-, dimethanesulfonate
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
  • DIBENZO(B,F)-1,2,4-TRIAZOLO(4,3-D)(1,4)THIAZEPINE, 6-CHLORO-3-(4-METHYL-1-PIPERAZINYL)-, DIMETHANESULFONATE 95.00%
  • 5MG
  • $ 496.82
Total 0 raw suppliers
Chemical Property of Dibenzo(b,f)-1,2,4-triazolo(4,3-d)(1,4)thiazepine, 6-chloro-3-(4-methyl-1-piperazinyl)-, dimethanesulfonate
Chemical Property:
  • Vapor Pressure:1.11E-14mmHg at 25°C 
  • Boiling Point:607°Cat760mmHg 
  • Flash Point:320.9°C 
  • PSA：187.99000 
  • Density:g/cm3 
  • LogP:4.97660 
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:11
  • Rotatable Bond Count:1
  • Exact Mass:575.0733748
  • Heavy Atom Count:36
  • Complexity:595
Purity/Quality:

DIBENZO(B,F)-1,2,4-TRIAZOLO(4,3-D)(1,4)THIAZEPINE, 6-CHLORO-3-(4-METHYL-1-PIPERAZINYL)-, DIMETHANESULFONATE 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CN1CCN(CC1)C2=NN=C3N2C4=C(C=CC(=C4)Cl)SC5=CC=CC=C53.CS(=O)(=O)O.CS(=O)(=O)O
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