2-cyclobutylcyclopropane-1-carbaldehyde
Structure Info
- Chemspace ID
- CSMB00025776468 (Enamine MADE)
- CAS
- 2059994-37-3
- MFCD
- MFCD30476729
- IUPAC Name
- 2-cyclobutylcyclopropane-1-carbaldehyde
- Mol formula
- C8H12O
- Mol weight
- 124 Da
- Catalog Number(s)
- BBV-460838587, BBV-93622660, BD01021527, CSC025776468, EN300-318736, FCH7314250, IMED2683279053, Y3593615
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.4
- Heavy atoms count
- 9
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.875
- Polar surface area (Å)
- 17
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB00025776468
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