2-methyl-5-phenoxy-2,3-dihydro-1H-isoindole-1,3-dione
Structure Info
- Chemspace ID
- CSSB14823761547 (In-Stock Building Blocks)
- MFCD
- MFCD05155228
- IUPAC Name
- 2-methyl-5-phenoxy-2,3-dihydro-1H-isoindole-1,3-dione
- Mol formula
- C15H11NO3
- Mol weight
- 253 Da
- Catalog Number(s)
- AA-504/08104012, AA01GTZK, AY64876, JH401815, ST01GVJ4, TX01GV80
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.42
- Heavy atoms count
- 19
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.066
- Polar surface area (Å)
- 47
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB14823761547
Items Overall 2 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 | |
Description: 2-Methyl-5-phenoxyisoindoline-1,3-dione; CAS: 63197-24-0 | ||||||
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
Description: 2-Methyl-5-phenoxyisoindoline-1,3-dione; CAS: 63197-24-0 | ||||||
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