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Technology Process of 1-Butanone, 4-(3-methyl-1-piperidinyl)-1-(2-thienyl)-, hydrochloride

1-Butanone, 4-(3-methyl-1-piperidinyl)-1-(2-thienyl)-, hydrochloride

Base Information
  • Chemical Name:1-Butanone, 4-(3-methyl-1-piperidinyl)-1-(2-thienyl)-, hydrochloride
  • CAS No.:143380-86-3
  • Molecular Formula:C14H21 N O S . Cl H
  • Molecular Weight:0
  • Hs Code.:
  • DSSTox Substance ID:DTXSID10931851
  • Mol file:143380-86-3.mol
1-Butanone, 4-(3-methyl-1-piperidinyl)-1-(2-thienyl)-, hydrochloride

Synonyms:143380-86-3;CRL 41686;1-Butanone, 4-(3-methyl-1-piperidinyl)-1-(2-thienyl)-, hydrochloride;4-(3-Methylpiperidino)-1-(2-thienyl)butanone hydrochloride;4-(3-Methyl-1-piperidinyl)-1-(2-thienyl)-1-butanone hydrochloride;4-(3-methylpiperidin-1-yl)-1-thiophen-2-ylbutan-1-one;hydrochloride;SCHEMBL9124363;DTXSID10931851;KQQFNXMFPZQZBP-UHFFFAOYSA-N;LS-46835;4-(3-Methylpiperidin-1-yl)-1-(thiophen-2-yl)butan-1-one--hydrogen chloride (1/1)

Suppliers and Price of 1-Butanone, 4-(3-methyl-1-piperidinyl)-1-(2-thienyl)-, 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
  • American Custom Chemicals Corporation
  • 1-BUTANONE, 4-(3-METHYL-1-PIPERIDINYL)-1-(2-THIENYL)-, HYDROCHLORIDE 95.00%
  • 5MG
  • $ 500.70
Total 1 raw suppliers
Chemical Property of 1-Butanone, 4-(3-methyl-1-piperidinyl)-1-(2-thienyl)-, hydrochloride
Chemical Property:
  • Vapor Pressure:6.61E-06mmHg at 25°C 
  • Boiling Point:377.7°Cat760mmHg 
  • Flash Point:182.2°C 
  • PSA：48.55000 
  • Density:g/cm3 
  • LogP:4.18280 
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:5
  • Exact Mass:287.1110632
  • Heavy Atom Count:18
  • Complexity:257
Purity/Quality:

1-BUTANONE, 4-(3-METHYL-1-PIPERIDINYL)-1-(2-THIENYL)-, HYDROCHLORIDE 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1CCCN(C1)CCCC(=O)C2=CC=CS2.Cl
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