Prop-2-en-1-yl 2-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)acetate
Structure Info
- Chemspace ID
- CSSB00045752290 (In-Stock Building Blocks)
- MFCD
- MFCD03139662, MFCD21333730, MFCD03139662
- IUPAC Name
- prop-2-en-1-yl 2-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)acetate
- Mol formula
- C13H11NO4
- Mol weight
- 245 Da
- Catalog Number(s)
- 6654328, AA01HVH7, AZ13463, BBV-94289564, CSC045752290, CSCR00014538107, FCH5997406, JH673452, REA36890, TX01HWPN, Z54336050, s_1458_473546_8364046, s_1458____473546____8364046
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.27
- Heavy atoms count
- 18
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.153
- Polar surface area (Å)
- 64
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00045752290
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 5 mg | 150.70 | |
Description: 2-(2H-Isoindol-2-yl)acetic 3-oxoacrylic anhydride; CAS: 33562-48-0 | ||||||
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