5-(3,5-dimethylphenyl)-2,3-dihydro-1H-inden-1-one
Structure Info
- Chemspace ID
- CSSB00004985108 (In-Stock Building Blocks)
- IUPAC Name
- 5-(3,5-dimethylphenyl)-2,3-dihydro-1H-inden-1-one
- Mol formula
- C17H16O
- Mol weight
- 236 Da
- Catalog Number(s)
- A853665, ABA-9084788, AR0339QL, BBV-59157006, CSC004985108, CSC1767159438, CSCR01767159438, EC033B7D, PV-002782581014, ST033AID, a6_2864_27310, s_271570_9487604_11652190, s_271570____9487604____11652190
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.51
- Heavy atoms count
- 18
- Rotatable bond count
- 1
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.235
- Polar surface area (Å)
- 17
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00004985108
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: 5-(3,5-dimethylphenyl)-2,3-dihydroinden-1-one; CAS: 863479-32-7 | ||||||
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