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Technology Process of 1-[6-Chloro-2-(trifluoromethyl)quinol-4-yl]piperazine

1-[6-Chloro-2-(trifluoromethyl)quinol-4-yl]piperazine

Base Information
  • Chemical Name:1-[6-Chloro-2-(trifluoromethyl)quinol-4-yl]piperazine
  • CAS No.:401567-88-2
  • Molecular Formula:C14H13ClF3N3
  • Molecular Weight:315.72
  • Hs Code.:
  • DSSTox Substance ID:DTXSID601207247
  • Mol file:401567-88-2.mol
1-[6-Chloro-2-(trifluoromethyl)quinol-4-yl]piperazine

Synonyms:1-[6-Chloro-2-(trifluoromethyl)quinol-4-yl]piperazine;401567-88-2;6-chloro-4-piperazin-1-yl-2-(trifluoromethyl)quinoline;6-chloro-4-(piperazin-1-yl)-2-(trifluoromethyl)quinoline;SCHEMBL2708517;GIFXTASSJARHPP-UHFFFAOYSA-N;DTXSID601207247;BRA56788;MFCD03094524;AKOS025393454;PS-7067;CS-0367378;6-Chloro-4-(1-piperazinyl)-2-(trifluoromethyl)quinoline

Suppliers and Price of 1-[6-Chloro-2-(trifluoromethyl)quinol-4-yl]piperazine
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
  • SynQuest Laboratories
  • 1-[6-Chloro-2-(trifluoromethyl)quinol-4-yl]piperazine
  • 250 mg
  • $ 101.00
  • Apolloscientific
  • 1-[6-Chloro-2-(trifluoromethyl)quinol-4-yl]piperazine 97%
  • 250mg
  • $ 63.00
  • American Custom Chemicals Corporation
  • 1-[6-CHLORO-2-(TRIFLUOROMETHYL)QUINOL-4-YL]PIPERAZINE 95.00%
  • 1G
  • $ 1066.07
  • American Custom Chemicals Corporation
  • 1-[6-CHLORO-2-(TRIFLUOROMETHYL)QUINOL-4-YL]PIPERAZINE 95.00%
  • 250MG
  • $ 207.90
Total 3 raw suppliers
Chemical Property of 1-[6-Chloro-2-(trifluoromethyl)quinol-4-yl]piperazine
Chemical Property:
  • XLogP3:3.2
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:1
  • Exact Mass:315.0750096
  • Heavy Atom Count:21
  • Complexity:360
Purity/Quality:

99% *data from raw suppliers

1-[6-Chloro-2-(trifluoromethyl)quinol-4-yl]piperazine *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes:Xi 
MSDS Files:
Useful:
  • Canonical SMILES:C1CN(CCN1)C2=CC(=NC3=C2C=C(C=C3)Cl)C(F)(F)F
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