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Technology Process of 2-(4-Phenylpiperidin-1-ium-1-yl)acetate

2-(4-Phenylpiperidin-1-ium-1-yl)acetate

Base Information Edit
  • Chemical Name:2-(4-Phenylpiperidin-1-ium-1-yl)acetate
  • CAS No.:799266-57-2
  • Molecular Formula:C13H17NO2
  • Molecular Weight:219.28
  • Hs Code.:2933399090
  • Mol file:799266-57-2.mol
2-(4-Phenylpiperidin-1-ium-1-yl)acetate

Synonyms:

Suppliers and Price of 2-(4-Phenylpiperidin-1-ium-1-yl)acetate
Supply Marketing:Edit
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-Phenyl-piperidin-1-yl)-aceticAcid
  • 10mg
  • $ 45.00
  • Matrix Scientific
  • (4-Phenyl-piperidin-1-yl)-acetic acid
  • 1g
  • $ 308.00
  • Matrix Scientific
  • (4-Phenyl-piperidin-1-yl)-acetic acid
  • 500mg
  • $ 200.00
  • Crysdot
  • 2-(4-Phenylpiperidin-1-yl)aceticacid 95+%
  • 5g
  • $ 874.00
  • Chemenu
  • 2-(4-Phenylpiperidin-1-yl)aceticacid 95%
  • 5g
  • $ 825.00
  • ChemBridge Corporation
  • (4-phenylpiperidin-1-yl)aceticacid 95%
  • 250 mg
  • $ 84.00
  • American Custom Chemicals Corporation
  • 4-PHENYL-1-PIPERIDINEACETIC ACID 95.00%
  • 500MG
  • $ 772.70
  • Alichem
  • 2-(4-Phenylpiperidin-1-yl)aceticacid
  • 5g
  • $ 934.92
Total 7 raw suppliers
Chemical Property of 2-(4-Phenylpiperidin-1-ium-1-yl)acetate Edit
Chemical Property:
  • Vapor Pressure:3.51E-06mmHg at 25°C 
  • Boiling Point:371.7°C at 760 mmHg 
  • PKA:2.47±0.10(Predicted) 
  • Flash Point:178.6°C 
  • PSA：40.54000 
  • Density:1.13g/cm3 
  • LogP:1.88850 
  • XLogP3:0.5
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:2
  • Exact Mass:219.125928785
  • Heavy Atom Count:16
  • Complexity:223
Purity/Quality:

98%min *data from raw suppliers

(4-Phenyl-piperidin-1-yl)-aceticAcid *data from reagent suppliers

Safty Information:
  • Pictogram(s): Xi 
  • Hazard Codes:Xi 
  • Statements: 36 
  • Safety Statements: 26 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1C[NH+](CCC1C2=CC=CC=C2)CC(=O)[O-]

Total 8 Pictures about this product

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