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1-(3-Methoxypropyl)piperidin-4-one

Base Information
  • Chemical Name:1-(3-Methoxypropyl)piperidin-4-one
  • CAS No.:16771-85-0
  • Molecular Formula:C9H17NO2
  • Molecular Weight:171.239
  • Hs Code.:
  • DSSTox Substance ID:DTXSID001298260
  • Mol file:16771-85-0.mol
1-(3-Methoxypropyl)piperidin-4-one

Synonyms:1-(3-methoxypropyl)piperidin-4-one;16771-85-0;4-Piperidinone, 1-(3-methoxypropyl)-;1-(3-Methoxy propyl) piperidine-4-one;SCHEMBL2968569;1-(3-Methoxypropyl)4piperidone;QFWBXLYVHOMANN-UHFFFAOYSA-N;DTXSID001298260;l-(3-methoxypropyl)-4-piperidone;1-(3-Methoxypropyl)-4-piperidone;1-(3-Methoxypropyl)-4-piperidinone;MFCD11104530;AKOS009330712;AM85325;SB41111;AS-62919;DB-290697

Suppliers and Price of 1-(3-Methoxypropyl)piperidin-4-one
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
  • Chemenu
  • 1-(3-Methoxypropyl)piperidin-4-one 95%
  • 1g
  • $ 422.00
  • Chemenu
  • 1-(3-Methoxypropyl)piperidin-4-one 95%
  • 5g
  • $ 1244.00
  • Alichem
  • 1-(3-Methoxypropyl)piperidin-4-one
  • 5g
  • $ 1451.38
  • Alichem
  • 1-(3-Methoxypropyl)piperidin-4-one
  • 1g
  • $ 528.58
  • Alichem
  • 1-(3-Methoxypropyl)piperidin-4-one
  • 250mg
  • $ 201.96
Total 28 raw suppliers
Chemical Property of 1-(3-Methoxypropyl)piperidin-4-one
Chemical Property:
  • Vapor Pressure:0.00876mmHg at 25°C 
  • Refractive Index:1.463 
  • Boiling Point:266.209 °C at 760 mmHg 
  • Flash Point:114.799 °C 
  • PSA:29.54000 
  • Density:1.002 g/cm3 
  • LogP:0.62570 
  • XLogP3:-0.1
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:4
  • Exact Mass:171.125928785
  • Heavy Atom Count:12
  • Complexity:138
Purity/Quality:

99%, *data from raw suppliers

1-(3-Methoxypropyl)piperidin-4-one 95% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:COCCCN1CCC(=O)CC1
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