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Prochlorperazine hydrogen methanesulfonate

Base Information Edit
  • Chemical Name:Prochlorperazine hydrogen methanesulfonate
  • CAS No.:3111-70-4
  • Molecular Formula:C21H28ClN3O3S2
  • Molecular Weight:470.04832
  • Hs Code.:
  • European Community (EC) Number:221-473-1
  • DSSTox Substance ID:DTXSID70185050
  • Mol file:3111-70-4.mol
Prochlorperazine hydrogen methanesulfonate

Synonyms:Prochlorperazine hydrogen methanesulfonate;3111-70-4;Prochlorperazine mesylate;PROCHLORPERAZINE MESYLATE BP;EINECS 221-473-1;5132-55-8;Phenothiazine, 2-chloro-10-(3-(4-methyl-1-piperazinyl)propyl)-, hydrogen methanesulfonate;Piperazine, 1-methyl-4-(3-(2-chloro-phenothiazin-10-yl)propyl)-, hydrogen methanesulfonate;2-chloro-10-[3-(4-methylpiperazin-1-yl)propyl]phenothiazine;methanesulfonic acid;2-Chloro-10-(3-(4-methyl-1-piperazinyl)propyl)-10H-phenothiazine monomethanesulphonate;2-chloro-10-[3-(4-methyl-1-piperazinyl)propyl]-10H-phenothiazine monomethanesulphonate;10H-Phenothiazine, 2-chloro-10-(3-(4-methyl-1-piperazinyl)propyl)-, monomethanesulfonate;10H-Phenothiazine, 2-chloro-10-[3-(4-methyl-1-piperazinyl)propyl]-, monomethanesulfonate;Prochlorperazine mesylate,bp;SCHEMBL1527298;C20H24ClN3S.CH4O3S;DTXSID70185050;C20-H24-Cl-N3-S.C-H4-O3-S;LS-105401;2-Chloro-10-[3-(4-methyl-1-piperazinyl)propyl]-10H-phenothiazine monomethanesulfonate

Suppliers and Price of Prochlorperazine hydrogen methanesulfonate
Supply Marketing:Edit
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
Total 4 raw suppliers
Chemical Property of Prochlorperazine hydrogen methanesulfonate Edit
Chemical Property:
  • Vapor Pressure:4.15E-11mmHg at 25°C 
  • Boiling Point:524.8°Cat760mmHg 
  • Flash Point:271.2°C 
  • PSA:97.77000 
  • Density:g/cm3 
  • LogP:5.10580 
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:7
  • Rotatable Bond Count:4
  • Exact Mass:469.1260618
  • Heavy Atom Count:30
  • Complexity:522
Purity/Quality:

98%Min *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CN1CCN(CC1)CCCN2C3=CC=CC=C3SC4=C2C=C(C=C4)Cl.CS(=O)(=O)O
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