3-[1-(prop-2-yn-1-yl)cyclopropanecarbonyl]-3-azabicyclo[3.2.1]octane
Structure Info
- Chemspace ID
- CSMS02140380706 (Enamine REAL)
- IUPAC Name
- 3-[1-(prop-2-yn-1-yl)cyclopropanecarbonyl]-3-azabicyclo[3.2.1]octane
- Mol formula
- C14H19NO
- Mol weight
- 217 Da
- Catalog Number(s)
- s11____22166336____22247918, s11____24397400____22247918, s22____12110304____16465970, s22____20644174____16465970
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.95
- Heavy atoms count
- 16
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.78571428571429
- Polar surface area (Å)
- 20
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMS02140380706
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 | 163.00 | |
| Enamine Ltd. | 20 days | Ukraine To: | 90 | 2 mg | 166.00 | |
| Enamine Ltd. | 20 days | Ukraine To: | 90 | 5 mg | 175.00 | |
| Enamine Ltd. | 20 days | Ukraine To: | 90 | 10 mg | 190.00 | |
| Enamine Ltd. | 20 days | Ukraine To: | 90 | 20 mg | 220.00 |
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