Structure Info
- Chemspace ID
- CSSB20162266370 (In-Stock Building Blocks)
- IUPAC Name
- 1-oxa-8-azaspiro[5.5]undecan-4-ol hydrochloride
- Mol formula
- C9H18ClNO2
- Mol weight
- 208 Da
- Catalog Number(s)
- AD245924, F1922-6636
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.53
- Heavy atoms count
- 13
- 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
- CSSB20162266370
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 | 435 | |
Advanced ChemBlocks CN | 12 days | China To: | 95 | 1 g | 890 | |
Advanced ChemBlocks CN | 12 days | China To: | 95 | 5 g | 2,930 | |
Description: 1-oxa-8-azaspiro[5.5]undecan-4-ol hydrochloride; CAS: 3037692-98-8 |
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