Propan-2-yl 2-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)acetate
Structure Info
- Chemspace ID
- CSSB00000479729 (In-Stock Building Blocks)
- MFCD
- MFCD00223392, MFCD00223392
- IUPAC Name
- propan-2-yl 2-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)acetate
- Mol formula
- C13H13NO4
- Mol weight
- 247 Da
- Catalog Number(s)
- 1473-0549, 7135190, AA0005OF, AA07259, BBV-33119034, CSC000479729, CSCR00015034864, JH32132, OSSK_988001, STK267882, TX0006WV, Z18271278, s_1458_473546_483920, s_1458____473546____483920
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.31
- Heavy atoms count
- 18
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.307
- Polar surface area (Å)
- 64
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00000479729
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 1 mg | 107.80 | |
| AA Blocks CN | 12 days | China To: | 90 | 5 mg | 150.70 | |
Description: 2H-Isoindole-2-acetic acid, 1,3-dihydro-1,3-dioxo-, 1-methylethyl ester; CAS: 101855-37-2 | ||||||
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