Structure Info
- Chemspace ID
- CSMS14797115368 (Enamine REAL)
- IUPAC Name
- 3-[(1R,3R,5S)-3-(hydroxymethyl)-8-azabicyclo[3.2.1]octan-8-yl]propanenitrile
- Mol formula
- C11H18N2O
- Mol weight
- 194 Da
- Catalog Number(s)
- BBV-959616505, m_2230_25582700_680296, m_2230____25582700____680296
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.27
- Heavy atoms count
- 14
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.909
- Polar surface area (Å)
- 47
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMS14797115368
Items Overall 5 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
Enamine Ltd | 20 days | Ukraine To: | 90 | 1 mg | 233 | |
Enamine Ltd | 20 days | Ukraine To: | 90 | 2 mg | 237 | |
Enamine Ltd | 20 days | Ukraine To: | 90 | 5 mg | 250 | |
Enamine Ltd | 20 days | Ukraine To: | 90 | 10 mg | 271 | |
Enamine Ltd | 20 days | Ukraine To: | 90 | 20 mg | 314 |
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire