2-(2,6-dioxopiperidin-3-yl)-4-{[2-(3-methyl-1H-pyrazol-1-yl)-2-oxoethyl]amino}-2,3-dihydro-1H-isoindole-1,3-dione
Structure Info
- Chemspace ID
- CSSB21531607639 (In-Stock Building Blocks)
- IUPAC Name
- 2-(2,6-dioxopiperidin-3-yl)-4-{[2-(3-methyl-1H-pyrazol-1-yl)-2-oxoethyl]amino}-2,3-dihydro-1H-isoindole-1,3-dione
- Mol formula
- C19H17N5O5
- Mol weight
- 395 Da
- Catalog Number(s)
- ACIJWM837
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.43
- Heavy atoms count
- 29
- Rotatable bond count
- 4
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.263
- Polar surface area (Å)
- 130
- Hydrogen bond acceptors count
- 7
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB21531607639
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 | 609.00 | |
| AiFChem CN | 10 days | China To: | 95 | 250 mg | 1,215.00 | |
| AiFChem CN | 10 days | China To: | 95 | 1 g | 3,637.00 | |
Description: 2-(2,6-dioxopiperidin-3-yl)-4-((2-(3-methyl-1H-pyrazol-1-yl)-2-oxoethyl)amino)isoindoline-1,3-dione | ||||||
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