3-{5-[4-(2-chloro-4-nitrobenzoyl)piperazin-1-yl]-1-oxo-2,3-dihydro-1H-isoindol-2-yl}piperidine-2,6-dione
Structure Info
- Chemspace ID
- CSSB21531615219 (In-Stock Building Blocks)
- IUPAC Name
- 3-{5-[4-(2-chloro-4-nitrobenzoyl)piperazin-1-yl]-1-oxo-2,3-dihydro-1H-isoindol-2-yl}piperidine-2,6-dione
- Mol formula
- C24H22ClN5O6
- Mol weight
- 512 Da
- Catalog Number(s)
- ACRVVN606
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.7
- Heavy atoms count
- 36
- Rotatable bond count
- 4
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0.333
- Polar surface area (Å)
- 133
- Hydrogen bond acceptors count
- 7
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB21531615219
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AiFChem CN | 10 days | China To: | 95 | 100 mg | 350.00 | |
| AiFChem CN | 10 days | China To: | 95 | 250 mg | 700.00 | |
| AiFChem CN | 10 days | China To: | 95 | 1 g | 1,974.00 | |
Description: 3-(5-(4-(2-chloro-4-nitrobenzoyl)piperazin-1-yl)-1-oxoisoindolin-2-yl)piperidine-2,6-dione | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire