2-(2-chloro-4-methoxybenzoyl)-2,3-dihydro-1H-isoindole
Structure Info
- Chemspace ID
- CSSB00093770843 (In-Stock Building Blocks)
- IUPAC Name
- 2-(2-chloro-4-methoxybenzoyl)-2,3-dihydro-1H-isoindole
- Mol formula
- C16H14ClNO2
- Mol weight
- 288 Da
- Catalog Number(s)
- ACBPBX281, BBV-614074795, CSC056661553, CSC093770843, CSCR00056661553, Z1155137571, a1_35370_19797, s_527____3705604____4277702
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.19
- Heavy atoms count
- 20
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.187
- Polar surface area (Å)
- 30
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00093770843
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 | 1,349.00 | |
Description: (2-chloro-4-methoxyphenyl)(isoindolin-2-yl)methanone | ||||||
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