Structure Info
- Chemspace ID
- CSSS00159717293 (In-Stock Screening Compounds)
- MFCD
- MFCD01790066
- IUPAC Name
- 1-(adamantane-1-carbonyl)-3-(prop-2-en-1-yl)urea
- Mol formula
- C15H22N2O2
- Mol weight
- 262 Da
- Catalog Number(s)
- 5145180, BTB15003, CSC159717293
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.18
- Heavy atoms count
- 19
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.733
- Polar surface area (Å)
- 58
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSS00159717293
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-[(allylamino)carbonyl]-1-adamantanecarboxamide; Stereochemistry: achiral; Compound state: solid |
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