2-fluoro-4-(2-oxopiperidin-1-yl)benzaldehyde
Structure Info
- Chemspace ID
- CSSB00020651493 (In-Stock Building Blocks)
- MFCD
- MFCD06408791
- IUPAC Name
- 2-fluoro-4-(2-oxopiperidin-1-yl)benzaldehyde
- Mol formula
- C12H12FNO2
- Mol weight
- 221 Da
- Catalog Number(s)
- BBV-78348354, CSC020651493, FCH3982358, SC-55811
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.6
- Heavy atoms count
- 16
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.333
- Polar surface area (Å)
- 37
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00020651493
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