Welcome to LookChem.com Sign In|Join Free
  • or

Encyclopedia

Technology Process of 4-(4-Butyl-1-piperidinyl)-1-(2-methylphenyl)-1-butanone Hydrochloride

4-(4-Butyl-1-piperidinyl)-1-(2-methylphenyl)-1-butanone Hydrochloride

Base Information
  • Chemical Name:4-(4-Butyl-1-piperidinyl)-1-(2-methylphenyl)-1-butanone Hydrochloride
  • CAS No.:447407-36-5
  • Molecular Formula:C20H31NO.ClH
  • Molecular Weight:337.93
  • Hs Code.:
  • DSSTox Substance ID:DTXSID30433246
  • Wikidata:Q82247372
  • ChEMBL ID:CHEMBL2206334
  • Mol file:447407-36-5.mol
4-(4-Butyl-1-piperidinyl)-1-(2-methylphenyl)-1-butanone Hydrochloride

Synonyms:4-n-butyl-1-(4-(2-methylphenyl)-4-oxo-1-butyl)-piperidine hydrogen chloride;AC-42;AC42

Suppliers and Price of 4-(4-Butyl-1-piperidinyl)-1-(2-methylphenyl)-1-butanone 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
  • TRC
  • AC 42
  • 25mg
  • $ 400.00
  • Sigma-Aldrich
  • AC 42 ≥98% (HPLC)
  • 25mg
  • $ 486.00
  • Sigma-Aldrich
  • AC 42 ≥98% (HPLC)
  • 5mg
  • $ 122.00
  • Medical Isotopes, Inc.
  • AC 42
  • 25 mg
  • $ 2000.00
  • American Custom Chemicals Corporation
  • AC 42 95.00%
  • 50MG
  • $ 1732.50
  • American Custom Chemicals Corporation
  • AC 42 95.00%
  • 5MG
  • $ 306.90
Total 7 raw suppliers
Chemical Property of 4-(4-Butyl-1-piperidinyl)-1-(2-methylphenyl)-1-butanone Hydrochloride
Chemical Property:
  • Vapor Pressure:1.63E-07mmHg at 25°C 
  • Boiling Point:427.5 °C at 760 mmHg 
  • Flash Point:148.6 °C 
  • PSA：20.31000 
  • LogP:5.60000 
  • Storage Temp.:?20°C 
  • Solubility.:DMSO: soluble5mg/mL, clear (warmed) 
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:8
  • Exact Mass:337.2172423
  • Heavy Atom Count:23
  • Complexity:320
Purity/Quality:

99% *data from raw suppliers

AC 42 *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCCCC1CCN(CC1)CCCC(=O)C2=CC=CC=C2C.Cl
  • Uses An allosteric agonist
Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1 Customer Service

What can I do for you?
Get Best Price

Get Best Price for 447407-36-5

Total 8 Pictures about this product