2-(4-chloro-3-fluorobenzoyl)-2,3-dihydro-1H-isoindole
Structure Info
- Chemspace ID
- CSSB00093199646 (In-Stock Building Blocks)
- IUPAC Name
- 2-(4-chloro-3-fluorobenzoyl)-2,3-dihydro-1H-isoindole
- Mol formula
- C15H11ClFNO
- Mol weight
- 276 Da
- Catalog Number(s)
- ACBDJY349, BBV-578114977, CSC034821410, CSC093199646, CSCR00034821410, Z1552460799, a1_35370_43864, s_527_3705604_7964892, s_527____3705604____7964892
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.49
- Heavy atoms count
- 19
- 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
- CSSB00093199646
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 | 1,350.00 | |
Description: (4-chloro-3-fluorophenyl)(isoindolin-2-yl)methanone | ||||||
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Substructure Analogs
