(1R,3R,5S)-8-[(oxan-2-yl)methyl]-8-azabicyclo[3.2.1]octan-3-amine
Structure Info
- Chemspace ID
- CSCS02136709764 (Synthesis)
- IUPAC Name
- (1R,3R,5S)-8-[(oxan-2-yl)methyl]-8-azabicyclo[3.2.1]octan-3-amine
- Mol formula
- C13H24N2O
- Mol weight
- 224 Da
- Catalog Number(s)
- BBV-95528269, FCH6651036, Z3303329582, m_269982_22504904_12622206, m_269982____22504904____12622206
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.79
- Heavy atoms count
- 16
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS02136709764
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: (1R,3R,5S)-8-[(oxan-2-yl)methyl]-8-azabicyclo[3.2.1]octan-3-amine | ||||||
| Enamine MADE BBs | TBD | Ukraine To: | 95 | 1 g | POA | |
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire