1'-(4-propoxyphenyl)-[1,3'-bipyrrolidine]-2',5'-dione
Structure Info
- Chemspace ID
- CSSB00132462340 (In-Stock Building Blocks)
- MFCD
- MFCD00748082
- IUPAC Name
- 1'-(4-propoxyphenyl)-[1,3'-bipyrrolidine]-2',5'-dione
- Mol formula
- C17H22N2O3
- Mol weight
- 302 Da
- Catalog Number(s)
- AA003XFR, AB83203, AG-205/36591060, CSC132462340, JH787061, OSSL_048168, ST003YZB, STK326726, STOCK2S-78113, TX003YO7, UZI/7130478
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.01
- Heavy atoms count
- 22
- Rotatable bond count
- 5
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.529
- Polar surface area (Å)
- 50
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
![Chemical structure of 1'-(4-propoxyphenyl)-[1,3'-bipyrrolidine]-2',5'-dione (C17H22N2O3) - CSSB00132462340](/st/structure/200/5093c6f50f48c001e92511d5b3f8044e/CCCOC1%253DCC%253DC%2528C%253DC1%2529N1C%2528%253DO%2529CC%2528N2CCCC2%2529C1%253DO.png "C17H22N2O3")
- Zoom the structure
- CSSB00132462340
Items Overall 3 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 10 mg | 336.60 | |
Description: CAS: 89143-17-9 | ||||||
| 1st Scientific CN | 14 days | China To: | 90 | 10 mg | 245.30 | |
Description: [1,3'-Bipyrrolidine]-2',5'-dione, 1'-(4-propoxyphenyl)-; CAS: 89143-17-9 | ||||||
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
Description: [1,3'-Bipyrrolidine]-2',5'-dione, 1'-(4-propoxyphenyl)-; CAS: 89143-17-9 | ||||||
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