2-(3-nitrophenyl)-2-oxoethyl 2-{3,5-dioxo-4-azatricyclo[5.2.1.0²,⁶]dec-8-en-4-yl}benzoate
Structure Info
- Chemspace ID
- CSSB00121686088 (In-Stock Building Blocks)
- MFCD
- MFCD01122757
- IUPAC Name
- 2-(3-nitrophenyl)-2-oxoethyl 2-{3,5-dioxo-4-azatricyclo[5.2.1.0²,⁶]dec-8-en-4-yl}benzoate
- Mol formula
- C24H18N2O7
- Mol weight
- 446 Da
- Catalog Number(s)
- AA029EAW, AK-918/11684210, BL97572, CSC121686088, OSSK_988386, ST029FUG, STK268296, TX029FJC
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.88
- Heavy atoms count
- 33
- Rotatable bond count
- 7
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 124
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 0
![Chemical structure of 2-(3-nitrophenyl)-2-oxoethyl 2-{3,5-dioxo-4-azatricyclo[5.2.1.0²,⁶]dec-8-en-4-yl}benzoate (C24H18N2O7) - CSSB00121686088](/st/structure/200/3dc42fee60b5d0c18f79cf67d2ec6eab/%255BO-%255D%255BN%252B%255D%2528%253DO%2529C1%253DCC%253DCC%2528%253DC1%2529C%2528%253DO%2529COC%2528%253DO%2529C1%253DCC%253DCC%253DC1N1C%2528%253DO%2529C2C3CC%2528C%253DC3%2529C2C1%253DO.png "C24H18N2O7")
- Zoom the structure
- CSSB00121686088
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-{3-nitrophenyl}-2-oxoethyl 2-(3,5-dioxo-4-azatricyclo[5.2.1.0~2,6~]dec-8-en-4-yl)benzoate; CAS: 497922-70-0 | ||||||
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