Structure Info
- Chemspace ID
- CSSS02125469818 (In-Stock Screening Compounds)
- IUPAC Name
- (1R,3S)-7-[(2-ethylphenyl)methyl]-7-azaspiro[3.5]nonane-1,3-diol
- Mol formula
- C17H25NO2
- Mol weight
- 275 Da
- Catalog Number(s)
- 19826556
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.76
- Heavy atoms count
- 20
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.647
- Polar surface area (Å)
- 44
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSS02125469818
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
ChemBridge Corp. | 14 days | United States To: | 90 | 1 mg | 68.2 | |
Description: Name: (1R*,3S*)-7-(2-ethylbenzyl)-7-azaspiro[3.5]nonane-1,3-diol; Stereochemistry: racemic; Compound state: dry film |
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