2-(4-nitrophenyl)-2-oxoethyl 4-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)butanoate
Structure Info
- Chemspace ID
- CSSB00046751705 (In-Stock Building Blocks)
- MFCD
- MFCD00610616
- IUPAC Name
- 2-(4-nitrophenyl)-2-oxoethyl 4-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)butanoate
- Mol formula
- C20H16N2O7
- Mol weight
- 396 Da
- Catalog Number(s)
- 6416106, AA01P6WR, AG-690/36174062, BC54871, CSC046751705, CSCR00579094741, LN01145024, ST01P8GB, TX01P857, Z19491351, s_1458____472308____480936
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.24
- Heavy atoms count
- 29
- Rotatable bond count
- 9
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.2
- Polar surface area (Å)
- 124
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00046751705
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
Description: 2-(4-Nitrophenyl)-2-oxoethyl 1,3-dihydro-1,3-dioxo-2H-isoindole-2-butanoate; CAS: 352524-40-4 | ||||||
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