Methyl 2-{3,5-dioxo-4-azatricyclo[5.2.1.0²,⁶]decan-4-yl}benzoate
Structure Info
- Chemspace ID
- CSSB00121685940 (In-Stock Building Blocks)
- MFCD
- MFCD01156335
- IUPAC Name
- methyl 2-{3,5-dioxo-4-azatricyclo[5.2.1.0²,⁶]decan-4-yl}benzoate
- Mol formula
- C17H17NO4
- Mol weight
- 299 Da
- Catalog Number(s)
- 6051722, AA02OIJW, AK-918/11907010, BT02920, CSC121685940, OSSK_988453, ST02OK3G, STK268363, TX02OJSC
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.07
- Heavy atoms count
- 22
- Rotatable bond count
- 3
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.47
- Polar surface area (Å)
- 64
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
![Chemical structure of Methyl 2-{3,5-dioxo-4-azatricyclo[5.2.1.0²,⁶]decan-4-yl}benzoate (C17H17NO4) - CSSB00121685940](/st/structure/200/b40be53ca03a834a9e5b63a29e5ab055/COC%2528%253DO%2529C1%253DCC%253DCC%253DC1N1C%2528%253DO%2529C2C3CCC%2528C3%2529C2C1%253DO.png "C17H17NO4")
- Zoom the structure
- CSSB00121685940
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: methyl 2-(1,3-dioxohexahydro-1H-4,7-methanoisoindol-2(3H)-yl)benzoate; CAS: 345952-84-3 | ||||||
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