2-(4-chloro-2,3-difluorobenzoyl)-2,3-dihydro-1H-isoindole
Structure Info
- Chemspace ID
- CSSB05388657768 (In-Stock Building Blocks)
- IUPAC Name
- 2-(4-chloro-2,3-difluorobenzoyl)-2,3-dihydro-1H-isoindole
- Mol formula
- C15H10ClF2NO
- Mol weight
- 294 Da
- Catalog Number(s)
- ACBRIV691, PV-005860602826, a1_35370_44458, s_11____3705588____22157820
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.64
- Heavy atoms count
- 20
- Rotatable bond count
- 1
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.133
- Polar surface area (Å)
- 20
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB05388657768
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AiFChem CN | 10 days | China To: | 95 | 100 mg | 350.00 | |
| AiFChem CN | 10 days | China To: | 95 | 250 mg | 700.00 | |
| AiFChem CN | 10 days | China To: | 95 | 1 g | 1,675.00 | |
Description: (4-chloro-2,3-difluorophenyl)(isoindolin-2-yl)methanone | ||||||
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