Structure Info
- Chemspace ID
- CSSS00054067123 (In-Stock Screening Compounds)
- IUPAC Name
- ethyl 2-[(adamantan-1-yl)formamido]propanoate
- Mol formula
- C16H25NO3
- Mol weight
- 279 Da
- Catalog Number(s)
- 5219419, BBV-32824152, CSC054067123, CSCR00051080645, Z57174044, m_22____1281930____138549
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.35
- Heavy atoms count
- 20
- Rotatable bond count
- 5
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.875
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSS00054067123
Items Overall 3 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
ChemBridge Corp. | 14 days | United States To: | 90 | 1 mg | 68 | |
ChemBridge Corp. | 14 days | United States To: | 90 | 5 mg | 99 | |
ChemBridge Corp. | 14 days | United States To: | 90 | 10 mg | 138 | |
Description: Name: ethyl N-(1-adamantylcarbonyl)alaninate; Stereochemistry: unknown; Compound state: solid |
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