1'-(4-ethoxyphenyl)-[1,3'-bipyrrolidine]-2',5'-dione
Structure Info
- Chemspace ID
- CSSB00132650704 (In-Stock Building Blocks)
- MFCD
- MFCD00419520
- IUPAC Name
- 1'-(4-ethoxyphenyl)-[1,3'-bipyrrolidine]-2',5'-dione
- Mol formula
- C16H20N2O3
- Mol weight
- 288 Da
- Catalog Number(s)
- 5109124, AA003YUU, AB85042, CSC132650704, LN00522036, OSSK_728348, STL356612, STOCK2S-78521, TX00403A
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.49
- Heavy atoms count
- 21
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 50
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00132650704
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 1 mg | 107.80 | |
| AA Blocks CN | 12 days | China To: | 90 | 5 mg | 150.70 | |
| AA Blocks CN | 12 days | China To: | 90 | 20 mg | 302.50 | |
Description: CAS: 89143-16-8 | ||||||
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![Chemical structure of 1'-(4-propoxyphenyl)-[1,3'-bipyrrolidine]-2',5'-dione - CSSB00132462340](/st/structure/200/5093c6f50f48c001e92511d5b3f8044e/CCCOC1%253DCC%253DC%2528C%253DC1%2529N1C%2528%253DO%2529CC%2528N2CCCC2%2529C1%253DO.png)

![Chemical structure of 1'-(4-methoxyphenyl)-[1,3'-bipyrrolidine]-2',5'-dione - CSSB00132462298](/st/structure/200/25d4f6b029deac69a167e4d4ec4b76e0/COC1%253DCC%253DC%2528C%253DC1%2529N1C%2528%253DO%2529CC%2528N2CCCC2%2529C1%253DO.png)




