2-{3,5-dioxo-4-azatricyclo[5.2.1.0²,⁶]decan-4-yl}phenyl 4-bromobenzoate
Structure Info
- Chemspace ID
- CSSB00121685305 (In-Stock Building Blocks)
- MFCD
- MFCD01798731
- IUPAC Name
- 2-{3,5-dioxo-4-azatricyclo[5.2.1.0²,⁶]decan-4-yl}phenyl 4-bromobenzoate
- Mol formula
- C22H18BrNO4
- Mol weight
- 440 Da
- Catalog Number(s)
- AA0299MT, AK-918/12943370, BL91521, CSC121685305, OSSK_989092, ST029B6D, STK269009, TX029AV9
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.5
- Heavy atoms count
- 28
- Rotatable bond count
- 4
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0.318
- Polar surface area (Å)
- 64
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
![Chemical structure of 2-{3,5-dioxo-4-azatricyclo[5.2.1.0²,⁶]decan-4-yl}phenyl 4-bromobenzoate (C22H18BrNO4) - CSSB00121685305](/st/structure/200/dbb33087259bf856dea8a693c918a46f/BrC1%253DCC%253DC%2528C%253DC1%2529C%2528%253DO%2529OC1%253DCC%253DCC%253DC1N1C%2528%253DO%2529C2C3CCC%2528C3%2529C2C1%253DO.png "C22H18BrNO4")
- Zoom the structure
- CSSB00121685305
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-(3,5-dioxo-4-azatricyclo[5.2.1.0~2,6~]dec-4-yl)phenyl 4-bromobenzoate; CAS: 488787-13-9 | ||||||
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