2-(3-chloro-4-methylphenyl)-5-nitro-2,3-dihydro-1H-isoindole-1,3-dione
Structure Info
- Chemspace ID
- CSSB00121720112 (In-Stock Building Blocks)
- MFCD
- MFCD01046639
- IUPAC Name
- 2-(3-chloro-4-methylphenyl)-5-nitro-2,3-dihydro-1H-isoindole-1,3-dione
- Mol formula
- C15H9ClN2O4
- Mol weight
- 317 Da
- Catalog Number(s)
- 8007-6927, AA029B6J, AG-205/36953150, BL93527, CSC121720112, OSSK_988191, ST029CQ3, STK268082, TX029CEZ, UZI/6204354
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.63
- Heavy atoms count
- 22
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.066
- Polar surface area (Å)
- 81
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00121720112
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: 2-(3-chloro-4-methylphenyl)-5-nitro-1H-isoindole-1,3(2H)-dione; CAS: 341493-30-9 | ||||||
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