Structure Info
- Chemspace ID
- CSCS00010642200 (Synthesis)
- MFCD
- MFCD24697221
- IUPAC Name
- (1R,5S)-7,7-dimethylbicyclo[3.2.0]heptan-6-one
- Mol formula
- C9H14O
- Mol weight
- 138 Da
- Catalog Number(s)
- AX47158, BB4LS-EN300-267730, BBV-45464533, CSC010642200, EN300-267730, FCH2017225, G52458, Y3191632, ZXC350810
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.51
- Heavy atoms count
- 10
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.888
- Polar surface area (Å)
- 17
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00010642200
Items Overall 4 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Astatech CN | 40 days | China To: | 95 | 100 mg | 226 | |
Astatech CN | 40 days | China To: | 95 | 250 mg | 392 | |
Astatech CN | 40 days | China To: | 95 | 1 g | 784 | |
Description: RAC-(1R,5S)-7,7-DIMETHYLBICYCLO[3.2.0]HEPTAN-6-ONE; CAS: 1821738-74-2 | ||||||
Zerenex Molecular Ltd | TBD | United Kingdom To: | 95 | 1 g | POA | |
Description: CAS: 1821738-74-2 |
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