2-(2-methoxy-5-methylphenyl)-4-nitro-2,3-dihydro-1H-isoindole-1,3-dione
Structure Info
- Chemspace ID
- CSSB00121704082 (In-Stock Building Blocks)
- MFCD
- MFCD00643325
- IUPAC Name
- 2-(2-methoxy-5-methylphenyl)-4-nitro-2,3-dihydro-1H-isoindole-1,3-dione
- Mol formula
- C16H12N2O5
- Mol weight
- 312 Da
- Catalog Number(s)
- AA029ARP, AG-690/34649009, BL92993, CSC121704082, LN01160206, ST029CB9, TX029C05
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.87
- Heavy atoms count
- 23
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.125
- Polar surface area (Å)
- 90
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00121704082
Items Overall 3 items 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 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 50 mg | 288.20 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 100 mg | 317.90 | |
Description: 4-nitro-2-(2-methoxy-5-methylphenyl)-1H-isoindole-1,3(2H)-dione; CAS: 351996-37-7 | ||||||
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