(2,2-diphenylcyclopropyl)(phenyl)methanone
Structure Info
- Chemspace ID
- CSSB14823776754 (In-Stock Building Blocks)
- IUPAC Name
- (2,2-diphenylcyclopropyl)(phenyl)methanone
- Mol formula
- C22H18O
- Mol weight
- 298 Da
- Catalog Number(s)
- AA008PGU, AE-477/13519480, AE06154, JH470570, ST008R0E, TX008QPA
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.17
- Heavy atoms count
- 23
- Rotatable bond count
- 4
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.136
- Polar surface area (Å)
- 17
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB14823776754
Items Overall 3 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 10 mg | 336.60 | |
Description: (2,2-diphenylcyclopropyl)(phenyl)methanone; CAS: 7570-90-3 | ||||||
| 1st Scientific CN | 14 days | China To: | 90 | 10 mg | 245.30 | |
Description: (2,2-diphenylcyclopropyl)(phenyl)methanone; CAS: 7570-90-3 | ||||||
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
Description: (2,2-diphenylcyclopropyl)(phenyl)methanone; CAS: 7570-90-3 | ||||||
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