3-fluoro-1-azabicyclo[2.2.1]heptane-3-carbonitrile
Structure Info
- Chemspace ID
- CSCS00040819950 (Synthesis)
- IUPAC Name
- 3-fluoro-1-azabicyclo[2.2.1]heptane-3-carbonitrile
- Mol formula
- C7H9FN2
- Mol weight
- 140 Da
- Catalog Number(s)
- BBV-94898569, CSC040819950, FCH6053556
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.11
- Heavy atoms count
- 10
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.85714285714286
- Polar surface area (Å)
- 27
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00040819950
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 | 1,166.00 | |
Description: 3-fluoro-1-azabicyclo[2.2.1]heptane-3-carbonitrile | ||||||
| Enamine MADE BBs | TBD | Ukraine To: | 95 | 1 g | POA | |
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