(1R,2R,5R)-2-(methylamino)-5-phenoxycyclopentan-1-ol
Structure Info
- Chemspace ID
- CSSB21241518021 (In-Stock Building Blocks)
- IUPAC Name
- (1R,2R,5R)-2-(methylamino)-5-phenoxycyclopentan-1-ol
- Mol formula
- C12H17NO2
- Mol weight
- 207 Da
- Catalog Number(s)
- PFC 1633
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.35
- Heavy atoms count
- 15
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 41
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB21241518021
Items Overall 5 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| PharmBricks | 10 days | Israel To: | 95 | 100 mg | 407.00 | |
| PharmBricks | 10 days | Israel To: | 95 | 250 mg | 484.00 | |
| PharmBricks | 10 days | Israel To: | 95 | 500 mg | 605.00 | |
| PharmBricks | 10 days | Israel To: | 95 | 1 g | 715.00 | |
| PharmBricks | 10 days | Israel To: | 95 | 5 g | 2,035.00 | |
Description: rac-(1R,2R,5R)-2-(methylamino)-5-phenoxycyclopentan-1-ol | ||||||
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