3-(4-chlorophenyl)-5-(2,4-dimethoxyphenyl)-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
- CSSB00121690172 (In-Stock Building Blocks)
- MFCD
- MFCD01947139
- IUPAC Name
- 3-(4-chlorophenyl)-5-(2,4-dimethoxyphenyl)-1',3,3',3a,4,5,6,6a-octahydrospiro[furo[3,4-c]pyrrole-1,2'-indene]-1',3',4,6-tetrone
- Mol formula
- C28H20ClNO7
- Mol weight
- 518 Da
- Catalog Number(s)
- 6060582, AA01ZNE8, AG01ZNH0, AJ-292/14244112, BH42796, CSC121690172, OSSK_542306, ST01ZOXS, STK133399, STOCK1S-72282, TX01ZOMO
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.73
- Heavy atoms count
- 37
- Rotatable bond count
- 4
- Number of rings
- 6
- Carbon bond saturation, Fsp3
- 0.214
- Polar surface area (Å)
- 99
- Hydrogen bond acceptors count
- 7
- Hydrogen bond donors count
- 0
![Chemical structure of 3-(4-chlorophenyl)-5-(2,4-dimethoxyphenyl)-1',3,3',3a,4,5,6,6a-octahydrospiro[furo[3,4-c]pyrrole-1,2'-indene]-1',3',4,6-tetrone (C28H20ClNO7) - CSSB00121690172](/st/structure/200/a0addd698f9058643d0b2e7978d01a74/COC1%253DCC%253DC%2528N2C%2528%253DO%2529C3C%2528OC4%2528C3C2%253DO%2529C%2528%253DO%2529C2%253DCC%253DCC%253DC2C4%253DO%2529C2%253DCC%253DC%2528Cl%2529C%253DC2%2529C%2528OC%2529%253DC1.png "C28H20ClNO7")
- Zoom the structure
- CSSB00121690172
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: 1-(4-chlorophenyl)-5-(2,4-dimethoxyphenyl)spiro[3a,6a-dihydro-1H-furo[3,4-c]pyrrole-3,2'-indene]-1',3',4,6-tetrone; CAS: 473443-22-0 | ||||||
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