(1R,2R)-2-(2,2,6,6-tetramethylmorpholin-4-yl)cyclopentan-1-ol
Structure Info
- Chemspace ID
- CSCS00006947973 (Synthesis)
- IUPAC Name
- (1R,2R)-2-(2,2,6,6-tetramethylmorpholin-4-yl)cyclopentan-1-ol
- Mol formula
- C13H25NO2
- Mol weight
- 227 Da
- Catalog Number(s)
- BBV-54441786, BC5571600, CSC006947973, Z2600402297
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.65
- Heavy atoms count
- 16
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 33
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00006947973
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| UORSY | 28 days | Ukraine To: | 95 | 1 g | 986.00 | |
Description: (1R,2R)-2-(2,2,6,6-tetramethylmorpholin-4-yl)cyclopentan-1-ol | ||||||
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