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2-{2-[2-Bromo-4-(tert-butyl)phenoxy]-ethyl}piperidine hydrochloride

Base Information
  • Chemical Name:2-{2-[2-Bromo-4-(tert-butyl)phenoxy]-ethyl}piperidine hydrochloride
  • CAS No.:1219979-22-2
  • Molecular Formula:C17H27BrClNO
  • Molecular Weight:376.75938
  • Hs Code.:2933399090
  • Mol file:1219979-22-2.mol
2-{2-[2-Bromo-4-(tert-butyl)phenoxy]-ethyl}piperidine hydrochloride

Synonyms:1219979-22-2;2-{2-[2-BROMO-4-(TERT-BUTYL)PHENOXY]-ETHYL}PIPERIDINE HYDROCHLORIDE;2-(2-(2-Bromo-4-(tert-butyl)phenoxy)ethyl)piperidine hydrochloride;2-[2-(2-bromo-4-tert-butylphenoxy)ethyl]piperidine;hydrochloride;AKOS015843692;2-(2-(2-Bromo-4-(tert-butyl)phenoxy)ethyl)piperidinehydrochloride

Suppliers and Price of 2-{2-[2-Bromo-4-(tert-butyl)phenoxy]-ethyl}piperidine 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
  • Matrix Scientific
  • 2-{2-[2-Bromo-4-(tert-butyl)phenoxy]-ethyl}piperidine hydrochloride
  • 500mg
  • $ 237.00
  • Matrix Scientific
  • 2-{2-[2-Bromo-4-(tert-butyl)phenoxy]-ethyl}piperidine hydrochloride
  • 2.5g
  • $ 720.00
  • Crysdot
  • 2-(2-(2-Bromo-4-(tert-butyl)phenoxy)ethyl)piperidinehydrochloride 95+%
  • 5g
  • $ 499.00
  • AK Scientific
  • 2-{2-[2-Bromo-4-(tert-butyl)phenoxy]-ethyl}piperidinehydrochloride
  • 500mg
  • $ 369.00
Total 1 raw suppliers
Chemical Property of 2-{2-[2-Bromo-4-(tert-butyl)phenoxy]-ethyl}piperidine hydrochloride
Chemical Property:
  • PSA:21.26000 
  • LogP:5.78840 
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:5
  • Exact Mass:375.09645
  • Heavy Atom Count:21
  • Complexity:289
Purity/Quality:

98%min *data from raw suppliers

2-{2-[2-Bromo-4-(tert-butyl)phenoxy]-ethyl}piperidine hydrochloride *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(C)(C)C1=CC(=C(C=C1)OCCC2CCCCN2)Br.Cl
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