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4-[(2-Fluorophenyl)methyl]piperidin-1-ium;chloride

Base Information
  • Chemical Name:4-[(2-Fluorophenyl)methyl]piperidin-1-ium;chloride
  • CAS No.:193357-26-5
  • Molecular Formula:C12H17ClFN
  • Molecular Weight:229.7214832
  • Hs Code.:2933399990
  • Mol file:193357-26-5.mol
4-[(2-Fluorophenyl)methyl]piperidin-1-ium;chloride

Synonyms:

Suppliers and Price of 4-[(2-Fluorophenyl)methyl]piperidin-1-ium;chloride
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
  • TRC
  • 4-(2-Fluorobenzyl)piperidineHydrochloride
  • 100mg
  • $ 65.00
  • SynQuest Laboratories
  • 4-(2-Fluorobenzyl)piperidinehydrochloride
  • 500 mg
  • $ 381.00
  • SynQuest Laboratories
  • 4-(2-Fluorobenzyl)piperidinehydrochloride
  • 1 g
  • $ 576.00
  • Matrix Scientific
  • 4-(2-Fluorobenzyl)piperidine hydrochloride
  • 5g
  • $ 1183.00
  • Matrix Scientific
  • 4-(2-Fluorobenzyl)piperidine hydrochloride
  • 500mg
  • $ 206.00
  • Matrix Scientific
  • 4-(2-Fluorobenzyl)piperidine hydrochloride
  • 1g
  • $ 355.00
  • Crysdot
  • 4-(2-Fluorobenzyl)piperidinehydrochloride 95+%
  • 5g
  • $ 446.00
  • Crysdot
  • 4-(2-Fluorobenzyl)piperidinehydrochloride 95+%
  • 10g
  • $ 713.00
  • Chemenu
  • 4-(2-Fluorobenzyl)piperidinehydrochloride 95%
  • 10g
  • $ 673.00
  • Chemenu
  • 4-(2-Fluorobenzyl)piperidinehydrochloride 95%
  • 5g
  • $ 421.00
Total 10 raw suppliers
Chemical Property of 4-[(2-Fluorophenyl)methyl]piperidin-1-ium;chloride
Chemical Property:
  • PSA:12.03000 
  • LogP:3.49860 
  • Storage Temp.:Inert atmosphere,Room Temperature 
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:2
  • Exact Mass:229.1033554
  • Heavy Atom Count:15
  • Complexity:166
Purity/Quality:

97% *data from raw suppliers

4-(2-Fluorobenzyl)piperidineHydrochloride *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:C1C[NH2+]CCC1CC2=CC=CC=C2F.[Cl-]
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