2-(4-fluorophenyl)-2,3-dihydro-1H-isoindol-1-one
Structure Info
- Chemspace ID
- CSSB06744555000 (In-Stock Building Blocks)
- MFCD
- MFCD03466185
- IUPAC Name
- 2-(4-fluorophenyl)-2,3-dihydro-1H-isoindol-1-one
- Mol formula
- C14H10FNO
- Mol weight
- 227 Da
- Catalog Number(s)
- AA0I0462, AK-968/41170892, HFC4891, HS-5706, LQ38390, ST0I05PM, TX0I05EI
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.82
- Heavy atoms count
- 17
- Rotatable bond count
- 1
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.071
- Polar surface area (Å)
- 20
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB06744555000
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
Description: 2-(4-fluorophenyl)-1-isoindolinone; CAS: 75318-28-4 | ||||||
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