7-fluoro-6-methoxy-2-[(4-methoxyphenyl)methyl]-2,3-dihydro-1H-isoindol-1-one
Structure Info
- Chemspace ID
- CSSB21241469099 (In-Stock Building Blocks)
- IUPAC Name
- 7-fluoro-6-methoxy-2-[(4-methoxyphenyl)methyl]-2,3-dihydro-1H-isoindol-1-one
- Mol formula
- C17H16FNO3
- Mol weight
- 301 Da
- Catalog Number(s)
- AT48894, BD14412239, Y6049810
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.57
- Heavy atoms count
- 22
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.235
- Polar surface area (Å)
- 39
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB21241469099
Items Overall 4 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Astatech Inc | 2 days | United States To: | 95 | 250 mg | 272.80 | |
| Astatech Inc | 2 days | United States To: | 95 | 1 g | 544.50 | |
Description: 7-FLUORO-6-METHOXY-2-(4-METHOXYBENZYL)ISOINDOLIN-1-ONE; CAS: 2845265-40-7 | ||||||
| eNovation CN | 20 days | China To: | 95 | 250 mg | 316.25 | |
| eNovation CN | 20 days | China To: | 95 | 1 g | 626.75 | |
Description: 7-FLUORO-6-METHOXY-2-(4-METHOXYBENZYL)ISOINDOLIN-1-ONE; CAS: 2845265-40-7 | ||||||
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