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Technology Process of (E)-1-(2-(2-(2-(3-Methyl-5-isoxazolyl)ethenyl)phenoxy)ethyl)piperidine monohydrochloride

(E)-1-(2-(2-(2-(3-Methyl-5-isoxazolyl)ethenyl)phenoxy)ethyl)piperidine monohydrochloride

Base Information
  • Chemical Name:(E)-1-(2-(2-(2-(3-Methyl-5-isoxazolyl)ethenyl)phenoxy)ethyl)piperidine monohydrochloride
  • CAS No.:139193-88-7
  • Molecular Formula:C19H25ClN2O
  • Molecular Weight:0
  • Hs Code.:
  • Mol file:139193-88-7.mol
(E)-1-(2-(2-(2-(3-Methyl-5-isoxazolyl)ethenyl)phenoxy)ethyl)piperidine monohydrochloride

Synonyms:139193-88-7;(E)-1-(2-(2-(2-(3-Methyl-5-isoxazolyl)ethenyl)phenoxy)ethyl)piperidine monohydrochloride;Piperidine, 1-(2-(2-(2-(3-methyl-5-isoxazolyl)ethenyl)phenoxy)ethyl)-, monohydrochloride, (E)-;(E)-1-(2-(2-(2-(3-Methyl-5-isoxazolyl)ethenyl)phenoxy)ethyl)piperidine monohydrochloride;3-methyl-5-[(E)-2-[2-(2-piperidin-1-ylethyl)phenyl]ethenyl]-1,2-oxazole;hydrochloride;YUHXAPRRVWXISL-RRABGKBLSA-N;LS-115695

Suppliers and Price of (E)-1-(2-(2-(2-(3-Methyl-5-isoxazolyl)ethenyl)phenoxy)ethyl)piperidine 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
  • (E)-1-(2-(2-(2-(3-METHYL-5-ISOXAZOLYL)ETHENYL)PHENOXY)ETHYL)PIPERIDINE MONOHYDROCHLORIDE 95.00%
  • 5MG
  • $ 505.33
Total 1 raw suppliers
Chemical Property of (E)-1-(2-(2-(2-(3-Methyl-5-isoxazolyl)ethenyl)phenoxy)ethyl)piperidine monohydrochloride
Chemical Property:
  • Vapor Pressure:8.15E-08mmHg at 25°C 
  • Boiling Point:436.3°Cat760mmHg 
  • Flash Point:217.7°C 
  • PSA：29.27000 
  • Density:g/cm3 
  • LogP:4.92170 
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:5
  • Exact Mass:332.1655411
  • Heavy Atom Count:23
  • Complexity:351
Purity/Quality:

(E)-1-(2-(2-(2-(3-METHYL-5-ISOXAZOLYL)ETHENYL)PHENOXY)ETHYL)PIPERIDINE MONOHYDROCHLORIDE 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=NOC(=C1)C=CC2=CC=CC=C2CCN3CCCCC3.Cl
  • Isomeric SMILES:CC1=NOC(=C1)/C=C/C2=CC=CC=C2CCN3CCCCC3.Cl
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