4-fluorobicyclo[2.2.2]octan-1-amine
Structure Info
- Chemspace ID
- CSMB00135437183 (Enamine MADE)
- IUPAC Name
- 4-fluorobicyclo[2.2.2]octan-1-amine
- Mol formula
- C8H14FN
- Mol weight
- 143 Da
- Catalog Number(s)
- BBV-77746267, CSC135437183, EN300-52484086, FCH4580647
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.93
- Heavy atoms count
- 10
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB00135437183
Items Overall 7 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 100 mg | 298.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 250 mg | 425.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 500 mg | 668.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 1 g | 857.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 2.5 g | 1,679.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 5 g | 2,484.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 10 g | 3,683.00 |
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