Structure Info
- Chemspace ID
- CSCS00134763230 (Synthesis)
- IUPAC Name
- ethyl 2-oxo-3-phenylbutanoate
- Mol formula
- C12H14O3
- Mol weight
- 206 Da
- Catalog Number(s)
- BBV-118203600, CSC134763230, FCH13648117
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.18
- Heavy atoms count
- 15
- Rotatable bond count
- 5
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.333
- Polar surface area (Å)
- 43
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00134763230
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