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Pyridinium, 1-[8-[(3S)-1-oxo-3-phenylbutoxy]octyl]-

Base Information Edit
  • Chemical Name:Pyridinium, 1-[8-[(3S)-1-oxo-3-phenylbutoxy]octyl]-
  • CAS No.:824432-35-1
  • Molecular Formula:C23H32NO2
  • Molecular Weight:
  • Hs Code.:
  • DSSTox Substance ID:DTXSID40461777
  • Wikidata:Q82286191
  • Mol file:824432-35-1.mol
Pyridinium, 1-[8-[(3S)-1-oxo-3-phenylbutoxy]octyl]-

Synonyms:824432-35-1;Pyridinium, 1-[8-[(3S)-1-oxo-3-phenylbutoxy]octyl]-;DTXSID40461777

Suppliers and Price of Pyridinium, 1-[8-[(3S)-1-oxo-3-phenylbutoxy]octyl]-
Supply Marketing:Edit
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of Pyridinium, 1-[8-[(3S)-1-oxo-3-phenylbutoxy]octyl]- Edit
Chemical Property:
  • XLogP3:5.5
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:13
  • Exact Mass:354.243304264
  • Heavy Atom Count:26
  • Complexity:359
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(CC(=O)OCCCCCCCC[N+]1=CC=CC=C1)C2=CC=CC=C2
  • Isomeric SMILES:C[C@@H](CC(=O)OCCCCCCCC[N+]1=CC=CC=C1)C2=CC=CC=C2
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