3-hydroxy-2-(4-methylphenyl)-3-phenyl-2,3-dihydro-1H-isoindol-1-one
Structure Info
- Chemspace ID
- CSSB03623992814 (In-Stock Building Blocks)
- IUPAC Name
- 3-hydroxy-2-(4-methylphenyl)-3-phenyl-2,3-dihydro-1H-isoindol-1-one
- Mol formula
- C21H17NO2
- Mol weight
- 315 Da
- Catalog Number(s)
- AA01G9XW, AM-781/12921009, AY38896, JH270070, ST01GBHG, TX01GB6C, ZX-RC005477
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.79
- Heavy atoms count
- 24
- Rotatable bond count
- 2
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.095
- Polar surface area (Å)
- 41
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB03623992814
Items Overall 2 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 10 mg | 336.60 | |
Description: 3-Hydroxy-3-phenyl-2-(p-tolyl)isoindolin-1-one; CAS: 3532-71-6 | ||||||
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
Description: 3-Hydroxy-3-phenyl-2-(p-tolyl)isoindolin-1-one; CAS: 3532-71-6 | ||||||
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