Structure Info
- Chemspace ID
- CSSS00160573110 (In-Stock Screening Compounds)
- CAS
- 2411229-70-2
- MFCD
- MFCD32648984
- IUPAC Name
- 2,2-difluorobicyclo[3.1.0]hexane-1-carbaldehyde
- Mol formula
- C7H8F2O
- Mol weight
- 146 Da
- Catalog Number(s)
- ArZ-UP182666, BB4LS-EN300-7550123, BBV-240631613, BJ34749, CSC160573110, EN300-7550123, W172443, Y3139406, Z4320666836, ZX-NM225941, ZXC242953
- Dangerous substance
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.09
- Heavy atoms count
- 10
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.857
- Polar surface area (Å)
- 17
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSS00160573110
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