4-amino-2-phenyl-2,3-dihydro-1H-isoindol-1-one
Structure Info
- Chemspace ID
- CSSB00160497353 (In-Stock Building Blocks)
- MFCD
- MFCD26767517
- IUPAC Name
- 4-amino-2-phenyl-2,3-dihydro-1H-isoindol-1-one
- Mol formula
- C14H12N2O
- Mol weight
- 224 Da
- Catalog Number(s)
- BBV-161780117, CSC160497353, Y1003343
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.85
- Heavy atoms count
- 17
- Rotatable bond count
- 1
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.071
- Polar surface area (Å)
- 46
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00160497353
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| eNovation CN | 20 days | China To: | 95 | 5 g | 2,070.00 | |
Description: 4-amino-2-phenylisoindolin-1-one; CAS: 906068-94-8 | ||||||
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