Ethyl 4-[3-(4-methoxyphenyl)-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
- CSSB00121709862 (In-Stock Building Blocks)
- MFCD
- MFCD01138099
- IUPAC Name
- ethyl 4-[3-(4-methoxyphenyl)-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
- C30H23NO8
- Mol weight
- 526 Da
- Catalog Number(s)
- AA02ZNEZ, AG-690/11837076, BY22439, CSC121709862, LN00432814, OSSM_066152, ST02ZOYJ, STK871043, STOCK1S-02462, TX02ZONF
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.64
- Heavy atoms count
- 39
- Rotatable bond count
- 6
- Number of rings
- 6
- Carbon bond saturation, Fsp3
- 0.233
- Polar surface area (Å)
- 116
- Hydrogen bond acceptors count
- 7
- Hydrogen bond donors count
- 0
![Chemical structure of Ethyl 4-[3-(4-methoxyphenyl)-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 (C30H23NO8) - CSSB00121709862](/st/structure/200/7870d2c41082c0545e7ed0465c1d4b9c/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%253DC%2528OC%2529C%253DC1.png "C30H23NO8")
- Zoom the structure
- CSSB00121709862
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-(3-(4-methoxyphenyl)-1',3',4,6-tetraoxo-1',3a,3',4,6,6a-hexahydrospiro[furo[3,4-c]pyrrole-1,2'-inden]-5(3H)-yl)benzoate; CAS: 459783-91-6 | ||||||
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