3-chlorocyclobutane-1-carbaldehyde
Structure Info
- Chemspace ID
- CSMB00021115972 (Enamine MADE)
- MFCD
- MFCD30619772
- IUPAC Name
- 3-chlorocyclobutane-1-carbaldehyde
- Mol formula
- C5H7ClO
- Mol weight
- 119 Da
- Catalog Number(s)
- BBV-607733, CSC021115972, FCH7284611
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.81
- Heavy atoms count
- 7
- Rotatable bond count
- 1
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.8
- Polar surface area (Å)
- 17
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB00021115972
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