Ethyl 4-[3-(2-fluorophenyl)-1',3',4,6-tetraoxo-1',3,3',3a,4,5,6,6a-octahydrospiro[furo[3,4-c]pyrrole-1,2'-inden]-5-yl]benzoate
Structure Info
- Chemspace ID
- CSSB00121672375 (In-Stock Building Blocks)
- MFCD
- MFCD01068250
- IUPAC Name
- ethyl 4-[3-(2-fluorophenyl)-1',3',4,6-tetraoxo-1',3,3',3a,4,5,6,6a-octahydrospiro[furo[3,4-c]pyrrole-1,2'-inden]-5-yl]benzoate
- Mol formula
- C29H20FNO7
- Mol weight
- 513 Da
- Catalog Number(s)
- 5665904, AA01ZMZ1, AG01ZN1T, AK-968/37077108, BH42249, CSC121672375, OSSK_316499, ST01ZOIL, STK010364, STOCK1S-11931, TX01ZO7H, UZI/7124114
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.95
- Heavy atoms count
- 38
- Rotatable bond count
- 5
- Number of rings
- 6
- Carbon bond saturation, Fsp3
- 0.206
- Polar surface area (Å)
- 107
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 0
![Chemical structure of Ethyl 4-[3-(2-fluorophenyl)-1',3',4,6-tetraoxo-1',3,3',3a,4,5,6,6a-octahydrospiro[furo[3,4-c]pyrrole-1,2'-inden]-5-yl]benzoate (C29H20FNO7) - CSSB00121672375](/st/structure/200/f96d6f0942854be88c9cdab2fa3fba9a/CCOC%2528%253DO%2529C1%253DCC%253DC%2528C%253DC1%2529N1C%2528%253DO%2529C2C%2528OC3%2528C2C1%253DO%2529C%2528%253DO%2529C1%253DCC%253DCC%253DC1C3%253DO%2529C1%253DCC%253DCC%253DC1F.png "C29H20FNO7")
- Zoom the structure
- CSSB00121672375
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: ethyl 4-[1-(2-fluorophenyl)-1',3',4,6-tetraoxospiro[3a,6a-dihydro-1H-furo[3,4-c]pyrrole-3,2'-indene]-5-yl]benzoate; CAS: 306947-74-0 | ||||||
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