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Technology Process of 9-[3-(cis-3,5-Dimethyl-1-piperazinyl)propyl]carbazole monohydrochloride

9-[3-(cis-3,5-Dimethyl-1-piperazinyl)propyl]carbazole monohydrochloride

Base Information
  • Chemical Name:9-[3-(cis-3,5-Dimethyl-1-piperazinyl)propyl]carbazole monohydrochloride
  • CAS No.:75859-05-1
  • Molecular Formula:C21H27 N3 . Cl H
  • Molecular Weight:357.92
  • Hs Code.:
  • European Community (EC) Number:620-760-2
  • Mol file:75859-05-1.mol
9-[3-(cis-3,5-Dimethyl-1-piperazinyl)propyl]carbazole monohydrochloride

Synonyms:9-[3-(cis-3,5-Dimethyl-1-piperazinyl)propyl]carbazole monohydrochloride;SCHEMBL7410252;AKOS027439999;9-(3-((3S,5R)-3,5-dimethylpiperazin-1-yl)propyl)-9H-carbazole hydrochloride;9-[3-(cis-3,5-Dimethyl-1-piperazinyl)propyl]carbazole monohydrochloride, 90%, technical grade

Suppliers and Price of 9-[3-(cis-3,5-Dimethyl-1-piperazinyl)propyl]carbazole monohydrochloride
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
  • 9-[3-(CIS-3,5-DIMETHYL-1-PIPERAZINYL)PROPYL]CARBAZOLE HYDROCHLORIDE 95.00%
  • 1G
  • $ 626.43
  • AHH
  • 9-[3-(cis-3,5-Dimethyl-1-piperazinyl)propyl]carbazolemonohydrochloride 90%
  • 25g
  • $ 346.00
Total 8 raw suppliers
Chemical Property of 9-[3-(cis-3,5-Dimethyl-1-piperazinyl)propyl]carbazole monohydrochloride
Chemical Property:
  • Vapor Pressure:2.66E-11mmHg at 25°C 
  • Boiling Point:523.1°C at 760 mmHg 
  • Flash Point:270.2°C 
  • PSA：20.20000 
  • LogP:4.93550 
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:4
  • Exact Mass:357.1971756
  • Heavy Atom Count:25
  • Complexity:380
Purity/Quality:

97% *data from raw suppliers

9-[3-(CIS-3,5-DIMETHYL-1-PIPERAZINYL)PROPYL]CARBAZOLE HYDROCHLORIDE 95.00% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes:T 
  • Statements: 25-36/37/38 
  • Safety Statements: 26-36-45 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1CN(CC(N1)C)CCCN2C3=CC=CC=C3C4=CC=CC=C42.Cl
  • Isomeric SMILES:C[C@@H]1CN(C[C@@H](N1)C)CCCN2C3=CC=CC=C3C4=CC=CC=C42.Cl
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