2-(2-methoxy-4-nitrophenyl)-4-nitro-2,3-dihydro-1H-isoindole-1,3-dione
Structure Info
- Chemspace ID
- CSSB00121697866 (In-Stock Building Blocks)
- MFCD
- MFCD00846158
- IUPAC Name
- 2-(2-methoxy-4-nitrophenyl)-4-nitro-2,3-dihydro-1H-isoindole-1,3-dione
- Mol formula
- C15H9N3O7
- Mol weight
- 343 Da
- Catalog Number(s)
- AA029ASD, AH-034/34967063, BL93017, CSC121697866, LN01151994, ST029CBX, TX029C0T
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.3
- Heavy atoms count
- 25
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.066
- Polar surface area (Å)
- 133
- Hydrogen bond acceptors count
- 7
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00121697866
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: 4-nitro-2-{4-nitro-2-methoxyphenyl}-1H-isoindole-1,3(2H)-dione; CAS: 313551-24-5 | ||||||
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