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2-(2,4-Dimethylphenyl)piperidine

Base Information
  • Chemical Name:2-(2,4-Dimethylphenyl)piperidine
  • CAS No.:383128-60-7
  • Molecular Formula:C13H19N
  • Molecular Weight:189.30
  • Hs Code.:
  • DSSTox Substance ID:DTXSID101302365
  • Mol file:383128-60-7.mol
2-(2,4-Dimethylphenyl)piperidine

Synonyms:2-(2,4-dimethylphenyl)piperidine;383128-60-7;(S)-2-(2,4-DIMETHYLPHENYL)PIPERIDINE;1213053-23-6;DTXSID101302365;BBL020756;MFCD02663651;STK893446;AKOS000178914;AKOS022061050;SB41558;BS-32371;CS-0206855;EN300-1859524

Suppliers and Price of 2-(2,4-Dimethylphenyl)piperidine
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
  • 2-(2,4-Dimethylphenyl)piperidine
  • 100mg
  • $ 130.00
  • TRC
  • 2-(2,4-Dimethylphenyl)piperidine
  • 10mg
  • $ 45.00
  • SynQuest Laboratories
  • 2-(2,4-Dimethylphenyl)piperidine 95%
  • 1 g
  • $ 952.00
  • SynQuest Laboratories
  • 2-(2,4-Dimethylphenyl)piperidine 95%
  • 250 mg
  • $ 400.00
  • SynQuest Laboratories
  • 2-(2,4-Dimethylphenyl)piperidine 95%
  • 100 mg
  • $ 208.00
  • Crysdot
  • 2-(2,4-Dimethylphenyl)piperidine 95+%
  • 1g
  • $ 452.00
  • Chemenu
  • 2-(2,4-Dimethylphenyl)piperidine 95%
  • 1g
  • $ 426.00
  • American Custom Chemicals Corporation
  • 2-(2,4-DIMETHYLPHENYL)PIPERIDINE 95.00%
  • 5MG
  • $ 503.21
  • AK Scientific
  • 2-(2,4-Dimethylphenyl)piperidine
  • 1g
  • $ 691.00
  • AK Scientific
  • 2-(2,4-Dimethylphenyl)piperidine
  • 250mg
  • $ 317.00
Total 4 raw suppliers
Chemical Property of 2-(2,4-Dimethylphenyl)piperidine
Chemical Property:
  • XLogP3:2.9
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:1
  • Rotatable Bond Count:1
  • Exact Mass:189.151749610
  • Heavy Atom Count:14
  • Complexity:178
Purity/Quality:

99% *data from raw suppliers

2-(2,4-Dimethylphenyl)piperidine *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CC1=CC(=C(C=C1)C2CCCCN2)C
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