Structure Info
- Chemspace ID
- CSCS02125660769 (Synthesis)
- MFCD
- MFCD31744452
- IUPAC Name
- (1R,3S,6r,9r)-tricyclo[4.2.1.0³,⁹]nonan-2-one
- Mol formula
- C9H12O
- Mol weight
- 136 Da
- Catalog Number(s)
- BBV-77595468, Q65472
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.78
- Heavy atoms count
- 10
- Rotatable bond count
- 0
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.888
- Polar surface area (Å)
- 17
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS02125660769
Items Overall 5 items from 3 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Advanced ChemBlock Inc | 30 days | United States To: | 97 | 1 g | 560 | |
Advanced ChemBlock Inc | 30 days | United States To: | 97 | 5 g | 2,240 | |
Description: (1aR,1a1r,3as,5aS)-octahydro-1H-cyclobuta[cd]pentalen-1-one; CAS: 188540-21-8 | ||||||
Advanced ChemBlocks CN | 30 days | China To: | 97 | 1 g | 560 | |
Advanced ChemBlocks CN | 30 days | China To: | 97 | 5 g | 2,240 | |
Description: (1aR,1a1r,3as,5aS)-octahydro-1H-cyclobuta[cd]pentalen-1-one; CAS: 188540-21-8 | ||||||
Enamine MADE BBs | TBD | Ukraine To: | 95 | 1 g | POA |
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