2-(4-methoxyphenyl)-2-oxoethyl 2-(4-nitro-1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)-3-phenylpropanoate
Structure Info
- Chemspace ID
- CSSB00121706623 (In-Stock Building Blocks)
- MFCD
- MFCD02614284
- IUPAC Name
- 2-(4-methoxyphenyl)-2-oxoethyl 2-(4-nitro-1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)-3-phenylpropanoate
- Mol formula
- C26H20N2O8
- Mol weight
- 488 Da
- Catalog Number(s)
- 6531042, AA02UZM1, AG-690/15429538, BW04965, CSC121706623, OSSK_777155, ST02V15L, STK252669, STOCK3S-06479, TX02V0UH
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.78
- Heavy atoms count
- 36
- Rotatable bond count
- 10
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.153
- Polar surface area (Å)
- 133
- Hydrogen bond acceptors count
- 7
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00121706623
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-(4-methoxyphenyl)-2-oxoethyl] 2-(4-nitro-1,3-dioxoisoindol-2-yl)-3-phenylpropanoate; CAS: 335390-84-6 | ||||||
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