Rac-(1R,5S,6R)-3-[(4-chloro-3-cyclopropylphenyl)amino]bicyclo[3.2.1]octan-6-ol
Structure Info
- Chemspace ID
- CSMS15203970492 (Enamine REAL)
- IUPAC Name
- rac-(1R,5S,6R)-3-[(4-chloro-3-cyclopropylphenyl)amino]bicyclo[3.2.1]octan-6-ol
- Mol formula
- C17H22ClNO
- Mol weight
- 292 Da
- Catalog Number(s)
- m270004____24794482____24722642
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.43
- Heavy atoms count
- 20
- Rotatable bond count
- 3
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.64705882352941
- Polar surface area (Å)
- 32
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSMS15203970492
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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