Structure Info
- Chemspace ID
- CSCS00010456651 (Synthesis)
- MFCD
- MFCD24512647
- IUPAC Name
- 7-chloro-5-methylbicyclo[3.2.0]heptan-6-one
- Mol formula
- C8H11ClO
- Mol weight
- 159 Da
- Catalog Number(s)
- ACM31351685, BBV-45262233, CSC010456651, FCH1823872
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.53
- Heavy atoms count
- 10
- Rotatable bond count
- 0
- 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
- CSCS00010456651
Items Overall 2 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Alfa Chemistry | TBD | United States To: | 95 | 1 g | POA | |
Description: CAS: 31351-68-5 | ||||||
Enamine MADE BBs | TBD | Ukraine To: | 95 | 1 g | POA |
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