1-[(1R,3S,5S)-3-amino-8-azabicyclo[3.2.1]octan-8-yl]butan-2-ol
Structure Info
- Chemspace ID
- CSCS02127965253 (Synthesis)
- MFCD
- MFCD22409972
- IUPAC Name
- 1-[(1R,3S,5S)-3-amino-8-azabicyclo[3.2.1]octan-8-yl]butan-2-ol
- Mol formula
- C11H22N2O
- Mol weight
- 198 Da
- Catalog Number(s)
- BBV-45016544, FCH1639858, Z1504682240, m_269982_22504904_14483836, m_269982____22504904____14483836
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.18
- Heavy atoms count
- 14
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 49
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSCS02127965253
Items Overall 2 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| FCH Group | 28 days | Ukraine To: | 95 | 1 g | 1,150.00 | |
Description: 1-[(1R,3S,5S)-3-amino-8-azabicyclo[3.2.1]octan-8-yl]butan-2-ol | ||||||
| Enamine MADE BBs | TBD | Ukraine To: | 95 | 1 g | POA | |
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