3-(4-chlorophenyl)-5-(4-ethoxyphenyl)-1',3,3',3a,4,5,6,6a-octahydrospiro[furo[3,4-c]pyrrole-1,2'-indene]-1',3',4,6-tetrone
Structure Info
- Chemspace ID
- CSSB00121713297 (In-Stock Building Blocks)
- MFCD
- MFCD00689639
- IUPAC Name
- 3-(4-chlorophenyl)-5-(4-ethoxyphenyl)-1',3,3',3a,4,5,6,6a-octahydrospiro[furo[3,4-c]pyrrole-1,2'-indene]-1',3',4,6-tetrone
- Mol formula
- C28H20ClNO6
- Mol weight
- 502 Da
- Catalog Number(s)
- AA029CKN, AG-690/10006021, BL95331, CSC121713297, LN00469690, OSSM_135953, ST029E47, STK870887, STOCK1S-31452, TX029DT3
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.25
- Heavy atoms count
- 36
- Rotatable bond count
- 4
- Number of rings
- 6
- Carbon bond saturation, Fsp3
- 0.214
- Polar surface area (Å)
- 90
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 0
![Chemical structure of 3-(4-chlorophenyl)-5-(4-ethoxyphenyl)-1',3,3',3a,4,5,6,6a-octahydrospiro[furo[3,4-c]pyrrole-1,2'-indene]-1',3',4,6-tetrone (C28H20ClNO6) - CSSB00121713297](/st/structure/200/b2fddcb79a1fedc67e93b450b1940fee/CCOC1%253DCC%253DC%2528C%253DC1%2529N1C%2528%253DO%2529C2C%2528OC3%2528C2C1%253DO%2529C%2528%253DO%2529C1%253DCC%253DCC%253DC1C3%253DO%2529C1%253DCC%253DC%2528Cl%2529C%253DC1.png "C28H20ClNO6")
- Zoom the structure
- CSSB00121713297
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: 5-[4-(ethyloxy)phenyl]-1-(4-chlorophenyl)-1,3-dihydro-1',3',4,6(2'H,3H,5H)-tetraoxospiro(-1H-furo[3,4-c]pyrrole-3,2'-[1'H]-indene); CAS: 485395-12-8 | ||||||
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