2-(2,5-dichlorophenyl)-2,3-dihydro-1H-isoindole-1,3-dione
Structure Info
- Chemspace ID
- CSSB00036982063 (In-Stock Building Blocks)
- MFCD
- MFCD00426235
- IUPAC Name
- 2-(2,5-dichlorophenyl)-2,3-dihydro-1H-isoindole-1,3-dione
- Mol formula
- C14H7Cl2NO2
- Mol weight
- 292 Da
- Catalog Number(s)
- A635775, AA02EJPS, AG-690/08793032, AG02EJSK, AR02EKHK, BBV-95787822, BO37868, CSC036982063, FCH6927483, OSSK_781092, ST02EL9C, STK248654, TX02EKY8
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.78
- Heavy atoms count
- 19
- Rotatable bond count
- 1
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 37
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00036982063
Items Overall 1 item 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 | |
Description: 2-(2,5-dichlorophenyl)-1H-isoindole-1,3(2H)-dione; CAS: 1485-35-4 | ||||||
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