4-{[(2,3-dimethoxyphenyl)methyl]amino}-2-(1-methyl-2,6-dioxopiperidin-3-yl)-2,3-dihydro-1H-isoindole-1,3-dione
Structure Info
- Chemspace ID
- CSSB06559341946 (In-Stock Building Blocks)
- IUPAC Name
- 4-{[(2,3-dimethoxyphenyl)methyl]amino}-2-(1-methyl-2,6-dioxopiperidin-3-yl)-2,3-dihydro-1H-isoindole-1,3-dione
- Mol formula
- C23H23N3O6
- Mol weight
- 437 Da
- Catalog Number(s)
- ACDHVB731, a4_64501_23453
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.77
- Heavy atoms count
- 32
- Rotatable bond count
- 6
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.304
- Polar surface area (Å)
- 105
- Hydrogen bond acceptors count
- 7
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB06559341946
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 | 10,014.00 | |
| AiFChem CN | 10 days | China To: | 95 | 250 mg | 20,027.00 | |
| AiFChem CN | 10 days | China To: | 95 | 1 g | 60,081.00 | |
Description: 4-((2,3-dimethoxybenzyl)amino)-2-(1-methyl-2,6-dioxopiperidin-3-yl)isoindoline-1,3-dione | ||||||
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