Octahydro-1H-quinolizine-3-carbonitrile
Structure Info
- Chemspace ID
- CSSB00009859820 (In-Stock Building Blocks)
- MFCD
- MFCD13179298
- IUPAC Name
- octahydro-1H-quinolizine-3-carbonitrile
- Mol formula
- C10H16N2
- Mol weight
- 164 Da
- Catalog Number(s)
- 73259-83-3, 84840, 84840-0.25G, 97698, A189009538, ACM73259833, AG181618, BBV-39743547, BD335209, CD11065415, CSC009859820, FCH1157318, FO152723, JH751998, O231895, Y4128033
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.39
- Heavy atoms count
- 12
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.9
- Polar surface area (Å)
- 27
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00009859820
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| eNovation CN | 20 days | China To: | 95 | 250 mg | 373.75 | |
| eNovation CN | 20 days | China To: | 95 | 1 g | 943 | |
Description: OCTAHYDRO-1H-QUINOLIZINE-3-CARBONITRILE; CAS: 73259-83-3 | ||||||
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