Structure Info
- Chemspace ID
- CSSB00010364929 (In-Stock Building Blocks)
- MFCD
- MFCD24448298, MFCD22124361
- IUPAC Name
- ethyl 8-oxobicyclo[3.2.1]octane-3-carboxylate
- Mol formula
- C11H16O3
- Mol weight
- 196 Da
- Catalog Number(s)
- 97718, 97718-0.25G, A490022175, BBV-45210988, BD00749553, BD00775206, BD00795297, CSC010364929, FCH1779580, P46891, PBMR233019, Y4134065
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.84
- Heavy atoms count
- 14
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.818
- Polar surface area (Å)
- 43
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00010364929
Items Overall 3 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Advanced ChemBlocks CN | 12 days | China To: | 97 | 250 mg | 310 | |
Advanced ChemBlocks CN | 12 days | China To: | 97 | 1 g | 810 | |
Advanced ChemBlocks CN | 12 days | China To: | 97 | 5 g | 2,835 | |
Description: ethyl 8-oxobicyclo[3.2.1]octane-3-carboxylate; CAS: 1824111-74-1 |
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