2-[5-(4-nitrophenoxy)-1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl]phenyl acetate
Structure Info
- Chemspace ID
- CSSB00121701123 (In-Stock Building Blocks)
- MFCD
- MFCD00331243
- IUPAC Name
- 2-[5-(4-nitrophenoxy)-1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl]phenyl acetate
- Mol formula
- C22H14N2O7
- Mol weight
- 418 Da
- Catalog Number(s)
- 5160790, AA02UGSW, AG-690/40130017, BV80588, CSC121701123, OSSL_014126, ST02UICG, STK299808, STOCK3S-34387, TX02UI1C
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.62
- Heavy atoms count
- 31
- Rotatable bond count
- 6
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.045
- Polar surface area (Å)
- 116
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 0
![Chemical structure of 2-[5-(4-nitrophenoxy)-1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl]phenyl acetate (C22H14N2O7) - CSSB00121701123](/st/structure/200/0111955fe7c94ba92e771a3ac4645f7a/CC%2528%253DO%2529OC1%253DCC%253DCC%253DC1N1C%2528%253DO%2529C2%253DCC%253DC%2528OC3%253DCC%253DC%2528C%253DC3%2529%255BN%252B%255D%2528%255BO-%255D%2529%253DO%2529C%253DC2C1%253DO.png "C22H14N2O7")
- Zoom the structure
- CSSB00121701123
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
Description: [2-[5-(4-nitrophenoxy)-1,3-dioxoisoindol-2-yl]phenyl] acetate; CAS: 331656-14-5 | ||||||
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