2-(2-benzoyl-4-chlorophenyl)-4-nitro-2,3-dihydro-1H-isoindole-1,3-dione
Structure Info
- Chemspace ID
- CSSB00026705865 (In-Stock Building Blocks)
- CAS
- 313260-32-1
- MFCD
- MFCD01017570
- IUPAC Name
- 2-(2-benzoyl-4-chlorophenyl)-4-nitro-2,3-dihydro-1H-isoindole-1,3-dione
- Mol formula
- C21H11ClN2O5
- Mol weight
- 407 Da
- Catalog Number(s)
- 1552-0009, 5587200, AA029B7C, AK-918/36937003, BL93556, CSC026705865, IBS-E0015068, OSSK_988022, ST029CQW, STK267908, TX029CFS, Z56808109
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.58
- Heavy atoms count
- 29
- Rotatable bond count
- 4
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 98
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00026705865
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-(2-benzoyl-4-chlorophenyl)-4-nitro-1H-isoindole-1,3(2H)-dione; CAS: 313260-32-1 | ||||||
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