2-(4-fluorophenyl)-2-oxoethyl 2-{3,5-dioxo-4-azatricyclo[5.2.1.0²,⁶]dec-8-en-4-yl}benzoate
Structure Info
- Chemspace ID
- CSSB00121688946 (In-Stock Building Blocks)
- MFCD
- MFCD02915727
- IUPAC Name
- 2-(4-fluorophenyl)-2-oxoethyl 2-{3,5-dioxo-4-azatricyclo[5.2.1.0²,⁶]dec-8-en-4-yl}benzoate
- Mol formula
- C24H18FNO5
- Mol weight
- 419 Da
- Catalog Number(s)
- AA02N94C, AJ-292/41701820, BS44040, CSC121688946, OSSK_994909, ST02NANW, STK275428, STOCK3S-88685, TX02NACS
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.08
- Heavy atoms count
- 31
- Rotatable bond count
- 6
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 81
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
![Chemical structure of 2-(4-fluorophenyl)-2-oxoethyl 2-{3,5-dioxo-4-azatricyclo[5.2.1.0²,⁶]dec-8-en-4-yl}benzoate (C24H18FNO5) - CSSB00121688946](/st/structure/200/a6009e90fe91c1821910600f52da7f8e/FC1%253DCC%253DC%2528C%253DC1%2529C%2528%253DO%2529COC%2528%253DO%2529C1%253DCC%253DCC%253DC1N1C%2528%253DO%2529C2C3CC%2528C%253DC3%2529C2C1%253DO.png "C24H18FNO5")
- Zoom the structure
- CSSB00121688946
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: 2-(4-fluorophenyl)-2-oxoethyl 2-(1,3-dioxo-3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindol-2(3H)-yl)benzoate; CAS: 1005106-73-9 | ||||||
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