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4-[4-(Methoxycarbonyl)piperidino]-4-oxobutanoic acid

Base Information Edit
  • Chemical Name:4-[4-(Methoxycarbonyl)piperidino]-4-oxobutanoic acid
  • CAS No.:303994-57-2
  • Molecular Formula:C11H17NO5
  • Molecular Weight:243.26
  • Hs Code.:
  • DSSTox Substance ID:DTXSID001224966
  • Mol file:303994-57-2.mol
4-[4-(Methoxycarbonyl)piperidino]-4-oxobutanoic acid

Synonyms:303994-57-2;4-[4-(methoxycarbonyl)piperidino]-4-oxobutanoic acid;4-[4-(methoxycarbonyl)piperidin-1-yl]-4-oxobutanoic acid;4-(4-(Methoxycarbonyl)piperidin-1-yl)-4-oxobutanoic acid;4-(4-methoxycarbonylpiperidin-1-yl)-4-oxobutanoic acid;Oprea1_539457;SCHEMBL16639720;DTXSID001224966;MFCD01568756;AKOS000183153;CS-0333226;11N-923;4-(4-(Methoxycarbonyl)piperidin-1-yl)-4-oxobutanoicacid;4-(Methoxycarbonyl)-gamma-oxo-1-piperidinebutanoic acid

Suppliers and Price of 4-[4-(Methoxycarbonyl)piperidino]-4-oxobutanoic acid
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
  • Matrix Scientific
  • 4-[4-(Methoxycarbonyl)piperidino]-4-oxobutanoic acid >95%
  • 1g
  • $ 154.00
  • Matrix Scientific
  • 4-[4-(Methoxycarbonyl)piperidino]-4-oxobutanoic acid >95%
  • 500mg
  • $ 100.00
  • Matrix Scientific
  • 4-[4-(Methoxycarbonyl)piperidino]-4-oxobutanoic acid >95%
  • 5g
  • $ 365.00
  • Crysdot
  • 4-(4-(Methoxycarbonyl)piperidin-1-yl)-4-oxobutanoicacid 97%
  • 10g
  • $ 357.00
Total 1 raw suppliers
Chemical Property of 4-[4-(Methoxycarbonyl)piperidino]-4-oxobutanoic acid Edit
Chemical Property:
  • XLogP3:-0.5
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:5
  • Exact Mass:243.11067264
  • Heavy Atom Count:17
  • Complexity:307
Purity/Quality:

98%min *data from raw suppliers

4-[4-(Methoxycarbonyl)piperidino]-4-oxobutanoic acid >95% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:COC(=O)C1CCN(CC1)C(=O)CCC(=O)O
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