2-[(2,6-dichlorophenyl)methyl]-2,3-dihydro-1H-isoindole-1,3-dione
Structure Info
- Chemspace ID
- CSSB00046136501 (In-Stock Building Blocks)
- MFCD
- MFCD04089205, MFCD04089205
- IUPAC Name
- 2-[(2,6-dichlorophenyl)methyl]-2,3-dihydro-1H-isoindole-1,3-dione
- Mol formula
- C15H9Cl2NO2
- Mol weight
- 306 Da
- Catalog Number(s)
- 7608314, A337426, AA02J9JW, AG02J9MO, AH-487/41938637, AR02JABO, BBV-104782266, BQ57976, CSC046136501, CSCR00063922929, FCH7427198, LN01128915, ST02JB3G, TX02JASC, Z18271731, s_7____26944____5078
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.85
- Heavy atoms count
- 20
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.066
- Polar surface area (Å)
- 37
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
![Chemical structure of 2-[(2,6-dichlorophenyl)methyl]-2,3-dihydro-1H-isoindole-1,3-dione (C15H9Cl2NO2) - CSSB00046136501](/st/structure/200/e22394a808f6f810e82fe5e38cbe741d/ClC1%253DCC%253DCC%2528Cl%2529%253DC1CN1C%2528%253DO%2529C2%253DCC%253DCC%253DC2C1%253DO.png "C15H9Cl2NO2")
- Zoom the structure
- CSSB00046136501
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-[(2,6-Dichlorophenyl)methyl]-1H-isoindole-1,3(2H)-dione; CAS: 64204-46-2 | ||||||
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