6-{[1,1'-biphenyl]-4-yl}-2,3-dihydro-1H-inden-1-one
Structure Info
- Chemspace ID
- CSSB06581990633 (In-Stock Building Blocks)
- IUPAC Name
- 6-{[1,1'-biphenyl]-4-yl}-2,3-dihydro-1H-inden-1-one
- Mol formula
- C21H16O
- Mol weight
- 284 Da
- Catalog Number(s)
- AR033AAK, EC033BRC, ST033B2C, a6_45419_6519
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.13
- Heavy atoms count
- 22
- Rotatable bond count
- 2
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.095
- Polar surface area (Å)
- 17
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB06581990633
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Accel Scientific, S.L. | 20 days | China To: | 95 | 100 mg | 584.10 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 250 mg | 768.90 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 1 g | 1,505.90 | |
Description: 6-(4-phenylphenyl)-2,3-dihydroinden-1-one; CAS: 417699-01-5 | ||||||
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