Structure Info
- Chemspace ID
- CSSS00160311512 (In-Stock Screening Compounds)
- IUPAC Name
- [3-(4-methylbenzoyl)adamantan-1-yl](4-methylphenyl)methanone
- Mol formula
- C26H28O2
- Mol weight
- 373 Da
- Catalog Number(s)
- 7552502, CSC160311512
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 6.41
- Heavy atoms count
- 28
- Rotatable bond count
- 4
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0.461
- Polar surface area (Å)
- 34
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSS00160311512
Items Overall 6 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 | |
ChemBridge Corp. | 14 days | United States To: | 90 | 20 mg | 209 | |
ChemBridge Corp. | 14 days | United States To: | 90 | 25 mg | 248 | |
ChemBridge Corp. | 14 days | United States To: | 90 | 50 mg | 407 | |
Description: Name: tricyclo[3.3.1.1~3,7~]decane-1,3-diylbis[(4-methylphenyl)methanone]; Stereochemistry: achiral; Compound state: solid |
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