4-(2-oxopyrrolidin-1-yl)-2-(trifluoromethyl)benzaldehyde
Structure Info
- Chemspace ID
- CSSB00020651418 (In-Stock Building Blocks)
- MFCD
- MFCD15527891
- IUPAC Name
- 4-(2-oxopyrrolidin-1-yl)-2-(trifluoromethyl)benzaldehyde
- Mol formula
- C12H10F3NO2
- Mol weight
- 257 Da
- Catalog Number(s)
- CSC020651418, SC-55689
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.89
- Heavy atoms count
- 18
- Rotatable bond count
- 3
- 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
- CSSB00020651418
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