2-(4-chlorophenyl)-2,3-dihydro-1H-isoindol-1-one
Structure Info
- Chemspace ID
- CSSB06744555001 (In-Stock Building Blocks)
- MFCD
- MFCD00197513
- IUPAC Name
- 2-(4-chlorophenyl)-2,3-dihydro-1H-isoindol-1-one
- Mol formula
- C14H10ClNO
- Mol weight
- 244 Da
- Catalog Number(s)
- AA0G6ZYT, AK-968/41169423, HFC4892, HS-5707, KM00305, ST0G71ID, TX0G7179
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.28
- 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
- CSSB06744555001
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-chlorophenyl)-1-isoindolinone; CAS: 4775-27-3 | ||||||
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