N-{[1-(hydroxymethyl)cyclopropyl]methyl}-2-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide
Structure Info
- Chemspace ID
- CSSS00159929562 (In-Stock Screening Compounds)
- IUPAC Name
- N-{[1-(hydroxymethyl)cyclopropyl]methyl}-2-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide
- Mol formula
- C16H30N2O2
- Mol weight
- 282 Da
- Catalog Number(s)
- 55818088, CSC159929562
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.76
- Heavy atoms count
- 20
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.9375
- Polar surface area (Å)
- 61
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSSS00159929562
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| ChemBridge Corp. | 14 days | United States To: | 90 | 1 mg | 68.20 | |
| ChemBridge Corp. | 14 days | United States To: | 90 | 5 mg | 99.00 | |
Description: Name: N-{[1-(hydroxymethyl)cyclopropyl]methyl}-2-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide; Stereochemistry: achiral; Compound state: dry film | ||||||
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