2-cyclopropyl-5-nitro-2,3-dihydro-1H-isoindole-1,3-dione
Structure Info
- Chemspace ID
- CSSB00020600477 (In-Stock Building Blocks)
- MFCD
- MFCD01348003
- IUPAC Name
- 2-cyclopropyl-5-nitro-2,3-dihydro-1H-isoindole-1,3-dione
- Mol formula
- C11H8N2O4
- Mol weight
- 232 Da
- Catalog Number(s)
- 156204, AA00JH22, AG244903, AGN-PC-0WCUL5, AGNPC-0WCUL5, AJ08470, ALBB-024419, BB57-5613, BBV-161856611, BD509486, C130490, CD11148459, CSC020600477, FC132131, H34562, HMA99028, IBS-L0131899, LS-07973, OSSL_305245, ST00JILM, STK665951, TX00JIAI, UZI/2669154, Y4184797, Y6369064, ZX-CH080525
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.32
- Heavy atoms count
- 17
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.272
- Polar surface area (Å)
- 81
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00020600477
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 95 | 500 mg | 440.00 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 1 g | 467.50 | |
Description: 2-Cyclopropyl-5-nitro-1h-isoindole-1,3(2h)-dione; CAS: 307990-28-9 | ||||||
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