2-(4-acetylphenyl)-2,3-dihydro-1H-isoindol-1-one
Structure Info
- Chemspace ID
- CSSB00160511895 (In-Stock Building Blocks)
- MFCD
- MFCD01085323
- IUPAC Name
- 2-(4-acetylphenyl)-2,3-dihydro-1H-isoindol-1-one
- Mol formula
- C16H13NO2
- Mol weight
- 251 Da
- Catalog Number(s)
- 1284251, AA01I973, AE-848/32189016, AGN-PC-0JXY0R, AZ31243, BBV-161715399, CSC160511895, CUS57249941, F1172-0025, JH708913, ST01IAQN, STOCK1S-09269, TX01IAFJ
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.24
- Heavy atoms count
- 19
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.125
- Polar surface area (Å)
- 37
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00160511895
Items Overall 3 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 10 mg | 336.60 | |
| AA Blocks CN | 12 days | China To: | 90 | 20 mg | 350.90 | |
Description: CAS: 60025-40-3 | ||||||
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
Description: 1H-Isoindol-1-one, 2-(4-acetylphenyl)-2,3-dihydro-; CAS: 60025-40-3 | ||||||
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