5-(5-amino-3-fluoro-2-methoxyphenyl)-2,3-dihydro-1H-isoindol-1-one
Structure Info
- Chemspace ID
- CSSB06584036746 (In-Stock Building Blocks)
- IUPAC Name
- 5-(5-amino-3-fluoro-2-methoxyphenyl)-2,3-dihydro-1H-isoindol-1-one
- Mol formula
- C15H13FN2O2
- Mol weight
- 272 Da
- Catalog Number(s)
- 271570____2338006____2346020, ACBRVD449, a6_6791_10046
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.6
- Heavy atoms count
- 20
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.133
- Polar surface area (Å)
- 64
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB06584036746
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 | 1,809.00 | |
Description: 5-(5-amino-3-fluoro-2-methoxyphenyl)isoindolin-1-one | ||||||
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