Ethyl 4-[3-(4-iodophenyl)-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
- CSSB00121703855 (In-Stock Building Blocks)
- MFCD
- MFCD00658107
- IUPAC Name
- ethyl 4-[3-(4-iodophenyl)-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
- C29H20INO7
- Mol weight
- 621 Da
- Catalog Number(s)
- AA029AV9, AG-690/36007034, BL93121, CSC121703855, LN01138453, OSSL_750028, ST029CET, STK789093, STOCK7S-67742, TX029C3P
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.73
- 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-(4-iodophenyl)-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 (C29H20INO7) - CSSB00121703855](/st/structure/200/98dd8d2f884287411b2af17511895e23/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%2528I%2529C%253DC1.png "C29H20INO7")
- Zoom the structure
- CSSB00121703855
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-(4-iodophenyl)-1',3',4,6(2'H)-tetraoxo-1,3,3a,6a-tetrahydrospiro(1H-furo[3,4-c]pyrrole-3,2'-(1'H)-indene)-5(3H)-yl)benzoate; CAS: 459438-43-8 | ||||||
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