Structure Info
- Chemspace ID
- CSSB00037322183 (In-Stock Building Blocks)
- MFCD
- MFCD29479117
- IUPAC Name
- 1-oxa-8-azaspiro[5.5]undecan-4-ol
- Mol formula
- C9H17NO2
- Mol weight
- 171 Da
- Catalog Number(s)
- AD245956, BBV-97782109, CSC037322183, F1907-7734, FCH7205442, O157921, PBMR245925
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.53
- Heavy atoms count
- 12
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 41
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00037322183
Items Overall 3 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Advanced ChemBlocks CN | 12 days | China To: | 95 | 250 mg | 440 | |
Advanced ChemBlocks CN | 12 days | China To: | 95 | 1 g | 915 | |
Advanced ChemBlocks CN | 12 days | China To: | 95 | 5 g | 3,010 | |
Description: 1-oxa-8-azaspiro[5.5]undecan-4-ol; CAS: 2097947-59-4 |
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