Structure Info
- Chemspace ID
- CSCS02125763929 (Synthesis)
- IUPAC Name
- [(1R,5S)-3-aminobicyclo[3.2.1]octan-3-yl]methanol
- Mol formula
- C9H17NO
- Mol weight
- 155 Da
- Catalog Number(s)
- BBV-108633908
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.52
- Heavy atoms count
- 11
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 46
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSCS02125763929
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
UORSY | 28 days | Ukraine To: | 95 | 1 g | 1,150 | |
Description: [(1R,5S)-3-aminobicyclo[3.2.1]octan-3-yl]methanol |
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire