Structure Info
- Chemspace ID
- CSSS02495364897 (In-Stock Screening Compounds)
- CAS
- 2551118-76-2, 105979-17-7
- MFCD
- MFCD32874580
- IUPAC Name
- 1-chloro-3-{spiro[2.4]heptan-4-yl}propan-2-one
- Mol formula
- C10H15ClO
- Mol weight
- 187 Da
- Catalog Number(s)
- ArZ-UP162321, BB4LS-EN300-27193644, BBV-321985143, BL53270, EN300-27193644, Y3188036, Z4710903725, ZX-NM205596, ZXC350100
- Dangerous substance
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.62
- Heavy atoms count
- 12
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.9
- Polar surface area (Å)
- 17
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSS02495364897
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