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Ethyl 1-(2-methyl-1-oxopropan-2-yl)piperidine-4-carboxylate

Base Information Edit
  • Chemical Name:Ethyl 1-(2-methyl-1-oxopropan-2-yl)piperidine-4-carboxylate
  • CAS No.:886360-88-9
  • Molecular Formula:C12H21NO3
  • Molecular Weight:227.30
  • Hs Code.:
  • DSSTox Substance ID:DTXSID801195335
  • Mol file:886360-88-9.mol
Ethyl 1-(2-methyl-1-oxopropan-2-yl)piperidine-4-carboxylate

Synonyms:886360-88-9;ethyl 1-(2-methyl-1-oxopropan-2-yl)piperidine-4-carboxylate;ethyl 1-(1,1-dimethyl-2-oxoethyl)-4-piperidinecarboxylate;DTXSID801195335;MFCD05663786;AKOS005070142;CS-0326081;1X-0710;ethyl1-(2-methyl-1-oxopropan-2-yl)piperidine-4-carboxylate;Ethyl 1-(1,1-dimethyl-2-oxoethyl)-4-piperidine carboxylate;ethyl 1-(1,1-dimethyl-2-oxoethyl)-4-piperidinecarboxylate, AldrichCPR

Suppliers and Price of Ethyl 1-(2-methyl-1-oxopropan-2-yl)piperidine-4-carboxylate
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
  • Ethyl 1-(1,1-dimethyl-2-oxoethyl)-4-piperidinecarboxylate >95%
  • 1g
  • $ 454.00
  • Matrix Scientific
  • Ethyl 1-(1,1-dimethyl-2-oxoethyl)-4-piperidinecarboxylate >95%
  • 500mg
  • $ 362.00
  • Matrix Scientific
  • Ethyl 1-(1,1-dimethyl-2-oxoethyl)-4-piperidinecarboxylate >95%
  • 5g
  • $ 1040.00
  • Crysdot
  • Ethyl1-(2-methyl-1-oxopropan-2-yl)piperidine-4-carboxylate 95+%
  • 5g
  • $ 644.00
Total 2 raw suppliers
Chemical Property of Ethyl 1-(2-methyl-1-oxopropan-2-yl)piperidine-4-carboxylate Edit
Chemical Property:
  • XLogP3:1.1
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:5
  • Exact Mass:227.15214353
  • Heavy Atom Count:16
  • Complexity:255
Purity/Quality:

98%min *data from raw suppliers

Ethyl 1-(1,1-dimethyl-2-oxoethyl)-4-piperidinecarboxylate >95% *data from reagent suppliers

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