2-[4-(1H-1,3-benzodiazol-2-yl)phenyl]-2,3-dihydro-1H-isoindole-1,3-dione
Structure Info
- Chemspace ID
- CSSB00056182282 (In-Stock Building Blocks)
- MFCD
- MFCD01006506
- IUPAC Name
- 2-[4-(1H-1,3-benzodiazol-2-yl)phenyl]-2,3-dihydro-1H-isoindole-1,3-dione
- Mol formula
- C21H13N3O2
- Mol weight
- 339 Da
- Catalog Number(s)
- 5760673, AA002ICN, AB16995, BBV-104781877, CSC056182282, FCH7422870, JH203281, OSSK_337512, STK035090, TX002JL3
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.89
- Heavy atoms count
- 26
- Rotatable bond count
- 2
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 66
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00056182282
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 1 mg | 107.80 | |
| AA Blocks CN | 12 days | China To: | 90 | 5 mg | 150.70 | |
Description: CAS: 20631-41-8 | ||||||
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