2-[3-(3,5-dimethyl-1,2-oxazol-4-yl)propyl]-2,3-dihydro-1H-isoindole-1,3-dione
Structure Info
- Chemspace ID
- CSSB21298174518 (In-Stock Building Blocks)
- IUPAC Name
- 2-[3-(3,5-dimethyl-1,2-oxazol-4-yl)propyl]-2,3-dihydro-1H-isoindole-1,3-dione
- Mol formula
- C16H16N2O3
- Mol weight
- 284 Da
- Catalog Number(s)
- Y5196125
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.07
- Heavy atoms count
- 21
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.312
- Polar surface area (Å)
- 63
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB21298174518
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| eNovation CN | 20 days | China To: | 95 | 100 mg | 287.50 | |
| eNovation CN | 20 days | China To: | 95 | 250 mg | 552.00 | |
| eNovation CN | 20 days | China To: | 95 | 1 g | 1,500.75 | |
Description: 2-(3-(3,5-dimethylisoxazol-4-yl)propyl)isoindoline-1,3-dione; CAS: 50699-12-2 | ||||||
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