Ethyl 4-[3-(3-methylphenyl)-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
- CSSB00132501103 (In-Stock Building Blocks)
- IUPAC Name
- ethyl 4-[3-(3-methylphenyl)-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
- C30H23NO7
- Mol weight
- 510 Da
- Catalog Number(s)
- 5475752, AA01ZMV7, AG-690/10502024, BH42111, CSC132501103, OSSK_540853, ST01ZOER, STK138340, STOCK1S-07297, TX01ZO3N
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.32
- Heavy atoms count
- 38
- Rotatable bond count
- 5
- Number of rings
- 6
- Carbon bond saturation, Fsp3
- 0.233
- Polar surface area (Å)
- 107
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 0
![Chemical structure of Ethyl 4-[3-(3-methylphenyl)-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 (C30H23NO7) - CSSB00132501103](/st/structure/200/6e366a556c442afd25946e88e14dbdca/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%2528C%2529%253DC1.png "C30H23NO7")
- Zoom the structure
- CSSB00132501103
Items Overall 1 item 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 | |
Description: Ethyl 4-[4-(3-methylphenyl)-1,3,9,11-tetraoxospiro[2,4,5,6,3a,6a-hexahydro-5-o xa-2-azapentalene-6,2'-2-hydrocyclopenta[1,2-a]benzene]-2-yl]benzoate; CAS: 302589-46-4 | ||||||
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