Ethyl 4-[5-(4-methylphenyl)-1',3',4,6-tetraoxo-1',3,3',3a,4,5,6,6a-octahydrospiro[furo[3,4-c]pyrrole-1,2'-inden]-3-yl]benzoate
Structure Info
- Chemspace ID
- CSSB00121711011 (In-Stock Building Blocks)
- MFCD
- MFCD01036954
- IUPAC Name
- ethyl 4-[5-(4-methylphenyl)-1',3',4,6-tetraoxo-1',3,3',3a,4,5,6,6a-octahydrospiro[furo[3,4-c]pyrrole-1,2'-inden]-3-yl]benzoate
- Mol formula
- C30H23NO7
- Mol weight
- 510 Da
- Catalog Number(s)
- AA02TXLL, AG-690/11480581, BV55701, CSC121711011, LN00409452, OSSM_054535, ST02TZ55, STK789296, STOCK1S-08701, TX02TYU1
- 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-[5-(4-methylphenyl)-1',3',4,6-tetraoxo-1',3,3',3a,4,5,6,6a-octahydrospiro[furo[3,4-c]pyrrole-1,2'-inden]-3-yl]benzoate (C30H23NO7) - CSSB00121711011](/st/structure/200/9e77505aaa6a4f3fef6e1601992f90a0/CCOC%2528%253DO%2529C1%253DCC%253DC%2528C%253DC1%2529C1OC2%2528C3C1C%2528%253DO%2529N%2528C3%253DO%2529C1%253DCC%253DC%2528C%2529C%253DC1%2529C%2528%253DO%2529C1%253DCC%253DCC%253DC1C2%253DO.png "C30H23NO7")
- Zoom the structure
- CSSB00121711011
Items Overall 2 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 | |
Description: ethyl 4-(1',3',4,6-tetraoxo-5-(p-tolyl)-1',3,3a,3',4,5,6,6a-octahydrospiro[furo[3,4-c]pyrrole-1,2'-inden]-3-yl)benzoate; CAS: 303037-09-4 | ||||||
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