(2R,3aR,7aS)-N-[1-(6-methoxy-1-benzofuran-2-yl)ethyl]-octahydro-1H-inden-2-amine
Structure Info
- Chemspace ID
- CSMS21327600465 (Enamine REAL)
- IUPAC Name
- (2R,3aR,7aS)-N-[1-(6-methoxy-1-benzofuran-2-yl)ethyl]-octahydro-1H-inden-2-amine
- Mol formula
- C20H27NO2
- Mol weight
- 313 Da
- Catalog Number(s)
- m269862____14425498____26819888
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.22
- Heavy atoms count
- 23
- Rotatable bond count
- 4
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.6
- Polar surface area (Å)
- 34
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMS21327600465
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 | 245.00 | |
| Enamine Ltd. | 20 days | Ukraine To: | 90 | 2 mg | 249.00 | |
| Enamine Ltd. | 20 days | Ukraine To: | 90 | 5 mg | 263.00 | |
| Enamine Ltd. | 20 days | Ukraine To: | 90 | 10 mg | 285.00 | |
| Enamine Ltd. | 20 days | Ukraine To: | 90 | 20 mg | 330.00 |
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