Ethyl 4-[5-(2-chlorophenyl)-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
- CSSB00121707866 (In-Stock Building Blocks)
- MFCD
- MFCD01542994
- IUPAC Name
- ethyl 4-[5-(2-chlorophenyl)-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
- C29H20ClNO7
- Mol weight
- 530 Da
- Catalog Number(s)
- AA030XGG, AG-690/12889966, BY82108, CSC121707866, OSSL_148172, ST030Z00, STK395139, STOCK1S-39149, TX030YOW
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.41
- Heavy atoms count
- 38
- Rotatable bond count
- 5
- Number of rings
- 6
- Carbon bond saturation, Fsp3
- 0.20689655172414
- Polar surface area (Å)
- 107
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 0
![Chemical structure of Ethyl 4-[5-(2-chlorophenyl)-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 (C29H20ClNO7) - CSSB00121707866](/st/structure/200/ef133eadf459ee0f364a5017bcd56b5b/CCOC%2528%253DO%2529C1%253DCC%253DC%2528C%253DC1%2529C1OC2%2528C3C1C%2528%253DO%2529N%2528C3%253DO%2529C1%253DCC%253DCC%253DC1Cl%2529C%2528%253DO%2529C1%253DCC%253DCC%253DC1C2%253DO.png "C29H20ClNO7")
- Zoom the structure
- CSSB00121707866
Items Overall 1 item 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 | |
Description: ethyl 4-(5-(2-chlorophenyl)-1',3',4,6-tetraoxo-1',3,3a,3',4,5,6,6a-octahydrospiro[furo[3,4-c]pyrrole-1,2'-inden]-3-yl)benzoate; CAS: 485755-13-3 | ||||||
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