Structure Info
- Chemspace ID
- CSSS00000595456 (In-Stock Screening Compounds)
- CAS
- 237400-97-4
- MFCD
- MFCD02072198
- IUPAC Name
- 2-[(adamantan-1-yl)formamido]propanoic acid
- Mol formula
- C14H21NO3
- Mol weight
- 251 Da
- Catalog Number(s)
- 5219408, BBV-156789, BD00972566, CS-0222944, CSC000595456, CSCR00016964656, EN300-11332, HY-W165573, MJA40097, Z57174275, m_272610_17765374_17767442, m_272610____17765374____17767442
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.84
- Heavy atoms count
- 18
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.857
- Polar surface area (Å)
- 66
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSS00000595456
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 | |
ChemBridge Corp. | 14 days | United States To: | 90 | 5 mg | 99 | |
Description: Name: N-(1-adamantylcarbonyl)alanine; Stereochemistry: unknown; Compound state: solid |
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