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2-Chloro-3-piperazin-1-YL-quinoxaline hydrochloride

Base Information
  • Chemical Name:2-Chloro-3-piperazin-1-YL-quinoxaline hydrochloride
  • CAS No.:55686-36-7
  • Molecular Formula:C12H13ClN4.ClH
  • Molecular Weight:285.177
  • Hs Code.:2933990090
  • European Community (EC) Number:867-014-4
  • ChEMBL ID:CHEMBL1743921
  • DSSTox Substance ID:DTXSID10506881
  • Mol file:55686-36-7.mol
2-Chloro-3-piperazin-1-YL-quinoxaline hydrochloride

Synonyms:55686-36-7;2-CHLORO-3-PIPERAZIN-1-YL-QUINOXALINE HYDROCHLORIDE;2-Chloro-3-(piperazin-1-yl)quinoxaline hydrochloride;2-chloro-3-piperazin-1-ylquinoxaline;hydrochloride;2-chloro-3-(1-piperazinyl)Quinoxaline hydrochloride;CHEMBL1743921;DTXSID10506881;AKOS015941081;CS-0237802;FT-0726444;EN300-18714637;2-Chloro-3-(piperazin-1-yl)quinoxalinehydrochloride;2-Chloro-3-(piperazin-1-yl)quinoxaline--hydrogen chloride (1/1)

Suppliers and Price of 2-Chloro-3-piperazin-1-YL-quinoxaline hydrochloride
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
  • Crysdot
  • 2-Chloro-3-(piperazin-1-yl)quinoxalinehydrochloride 95+%
  • 1g
  • $ 455.00
  • Chemenu
  • 2-Chloro-3-piperazin-1-yl-quinoxalinehydrochloride 95%
  • 1g
  • $ 429.00
  • American Custom Chemicals Corporation
  • 2-CHLORO-3-PIPERAZIN-1-YL-QUINOXALINE HYDROCHLORIDE 95.00%
  • 5MG
  • $ 501.13
Total 7 raw suppliers
Chemical Property of 2-Chloro-3-piperazin-1-YL-quinoxaline hydrochloride
Chemical Property:
  • Melting Point:264-267℃ 
  • PSA:41.05000 
  • LogP:2.88860 
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:1
  • Exact Mass:284.0595519
  • Heavy Atom Count:18
  • Complexity:257
Purity/Quality:

99% *data from raw suppliers

2-Chloro-3-(piperazin-1-yl)quinoxalinehydrochloride 95+% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1CN(CCN1)C2=NC3=CC=CC=C3N=C2Cl.Cl
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