Structure Info
- Chemspace ID
- CSCS00133520306 (Synthesis)
- IUPAC Name
- 2-ethyl 2-methyl 7-oxaspiro[3.5]nonane-2,2-dicarboxylate
- Mol formula
- C13H20O5
- Mol weight
- 256 Da
- Catalog Number(s)
- BBV-160569019, CSC133520306
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.16
- Heavy atoms count
- 18
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.846
- Polar surface area (Å)
- 62
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00133520306
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
UORSY | 28 days | Ukraine To: | 95 | 1 g | 1,101 | |
Description: 2-ethyl 2-methyl 7-oxaspiro[3.5]nonane-2,2-dicarboxylate |
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