2-methoxy-4-(2-oxopyrrolidin-1-yl)benzaldehyde
Structure Info
- Chemspace ID
- CSSB00020651417 (In-Stock Building Blocks)
- MFCD
- MFCD06408787
- IUPAC Name
- 2-methoxy-4-(2-oxopyrrolidin-1-yl)benzaldehyde
- Mol formula
- C12H13NO3
- Mol weight
- 219 Da
- Catalog Number(s)
- BBV-78464389, CSC020651417, FCH4087463, SC-55687
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.86
- Heavy atoms count
- 16
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.333
- Polar surface area (Å)
- 47
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00020651417
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