Methyl 2-formyl-3-oxobutanoate
Structure Info
- Chemspace ID
- CSCS00010620166 (Synthesis)
- MFCD
- MFCD24674486
- IUPAC Name
- methyl 2-formyl-3-oxobutanoate
- Mol formula
- C6H8O4
- Mol weight
- 144 Da
- Catalog Number(s)
- BBV-45441699, CSC010620166, FCH1994455, JH73010
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.28
- Heavy atoms count
- 10
- Rotatable bond count
- 4
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 60
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00010620166
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