3-cyanoadamantan-1-yl acetate
Structure Info
- Chemspace ID
- CSSS00000022357 (In-Stock Screening Compounds)
- IUPAC Name
- 3-cyanoadamantan-1-yl acetate
- Mol formula
- C13H17NO2
- Mol weight
- 219 Da
- Catalog Number(s)
- 5218416, BBV-77945764, CSC000022357, FCH3043010
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.56
- Heavy atoms count
- 16
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.84615384615385
- Polar surface area (Å)
- 50
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSS00000022357
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: 3-cyano-1-adamantyl acetate; Stereochemistry: unknown; Compound state: solid | ||||||
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