Bicyclo[1.1.1]pentan-2-one
Structure Info
- Chemspace ID
- CSCS00010636282 (Synthesis)
- MFCD
- MFCD24691383
- IUPAC Name
- bicyclo[1.1.1]pentan-2-one
- Mol formula
- C5H6O
- Mol weight
- 82 Da
- Catalog Number(s)
- BBV-45458397, CSC010636282, FCH2011104
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.78
- Heavy atoms count
- 6
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.8
- Polar surface area (Å)
- 17
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00010636282
Items Overall 2 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| FCH Group | 28 days | Ukraine To: | 95 | 1 g | 1,199.00 | |
Description: bicyclo[1.1.1]pentan-2-one; CAS: 93061-30-4 | ||||||
| Enamine MADE BBs | TBD | Ukraine To: | 95 | 1 g | POA | |
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