1-(4-methylphenyl)-1-oxopropan-2-yl 2-(3-acetylphenyl)-1,3-dioxo-2,3-dihydro-1H-isoindole-5-carboxylate
Structure Info
- Chemspace ID
- CSSB00121646060 (In-Stock Building Blocks)
- MFCD
- MFCD02318307
- IUPAC Name
- 1-(4-methylphenyl)-1-oxopropan-2-yl 2-(3-acetylphenyl)-1,3-dioxo-2,3-dihydro-1H-isoindole-5-carboxylate
- Mol formula
- C27H21NO6
- Mol weight
- 455 Da
- Catalog Number(s)
- AA029BPV, AN-919/15330005, BL94223, CSC121646060, OSSK_989378, ST029D9F, STK269295, TX029CYB
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.45
- Heavy atoms count
- 34
- Rotatable bond count
- 7
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.148
- Polar surface area (Å)
- 98
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00121646060
Items Overall 3 items 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 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 50 mg | 288.20 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 100 mg | 317.90 | |
Description: 1-methyl-2-(4-methylphenyl)-2-oxoethyl 2-(3-acetylphenyl)-1,3-dioxoisoindoline-5-carboxylate; CAS: 355431-30-0 | ||||||
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