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(S)-5-Aminopiperidin-2-one

Base Information Edit
  • Chemical Name:(S)-5-Aminopiperidin-2-one
  • CAS No.:172913-97-2
  • Molecular Formula:C5H10N2O
  • Molecular Weight:114.1457
  • Hs Code.:
  • European Community (EC) Number:877-746-6
  • DSSTox Substance ID:DTXSID101310572
  • Mol file:172913-97-2.mol
(S)-5-Aminopiperidin-2-one

Synonyms:(S)-5-Aminopiperidin-2-one;172913-97-2;(5S)-5-aminopiperidin-2-one;SCHEMBL187229;(5S)-5-Amino-2-piperidinone;DTXSID101310572;CS-0183797;EN300-1073068

Suppliers and Price of (S)-5-Aminopiperidin-2-one
Supply Marketing:Edit
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
  • Crysdot
  • (S)-5-Aminopiperidin-2-one 95+%
  • 1g
  • $ 1081.00
  • Chemenu
  • (S)-5-Aminopiperidin-2-one 95%
  • 1g
  • $ 1018.00
  • American Custom Chemicals Corporation
  • (S)-5-AMINO-PIPERIDIN-2-ONE 95.00%
  • 1G
  • $ 1575.37
  • Alichem
  • (S)-5-Aminopiperidin-2-one
  • 1g
  • $ 927.50
  • AccelPharmtech
  • (5S)-5-amino-2-Piperidinone 97.00%
  • 25G
  • $ 13300.00
  • AccelPharmtech
  • (5S)-5-amino-2-Piperidinone 97.00%
  • 5G
  • $ 5360.00
  • AccelPharmtech
  • (5S)-5-amino-2-Piperidinone 97.00%
  • 1G
  • $ 3120.00
Total 6 raw suppliers
Chemical Property of (S)-5-Aminopiperidin-2-one Edit
Chemical Property:
  • Boiling Point:307.5±35.0 °C(Predicted) 
  • PKA:16.00±0.40(Predicted) 
  • PSA:58.61000 
  • Density:1.071±0.06 g/cm3(Predicted) 
  • LogP:0.19990 
  • Storage Temp.:2-8°C 
  • XLogP3:-1.3
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:0
  • Exact Mass:114.079312947
  • Heavy Atom Count:8
  • Complexity:103
Purity/Quality:

97% *data from raw suppliers

(S)-5-Aminopiperidin-2-one 95+% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1CC(=O)NCC1N
  • Isomeric SMILES:C1CC(=O)NC[C@H]1N
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