3-[(4-aminophenyl)sulfanyl]-1-(4-ethoxyphenyl)pyrrolidine-2,5-dione
Structure Info
- Chemspace ID
- CSSB00020601491 (In-Stock Building Blocks)
- MFCD
- MFCD09561533
- IUPAC Name
- 3-[(4-aminophenyl)sulfanyl]-1-(4-ethoxyphenyl)pyrrolidine-2,5-dione
- Mol formula
- C18H18N2O3S
- Mol weight
- 342 Da
- Catalog Number(s)
- 159456, A136650, AA01E9ER, AGN-PC-0WCVRK, AGNPC-0WCVRK, ALBB-028745, AX44895, BB58-1883, BD00837363, CSC020601491, FA135877, H44215, IBS-L0207371, LS-09967, ST01EAYB, TX01EAN7, Y3588591, ZX-CH082308, ZX-CH085821
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.35
- Heavy atoms count
- 24
- Rotatable bond count
- 5
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.222
- Polar surface area (Å)
- 73
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00020601491
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 95 | 500 mg | 399.30 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 1 g | 412.50 | |
Description: 3-[(4-Aminophenyl)thio]-1-(4-ethoxyphenyl)pyrrolidine-2,5-dione; CAS: 913243-76-2 | ||||||
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![Chemical structure of 3-[(4-fluorophenyl)sulfanyl]-1-(4-{3-[(4-fluorophenyl)sulfanyl]-2,5-dioxopyrrolidin-1-yl}phenyl)pyrrolidine-2,5-dione - CSSB00121676017](/st/structure/200/3d7f6f21f98a3d4239b947dfc376d74a/FC1%253DCC%253DC%2528SC2CC%2528%253DO%2529N%2528C2%253DO%2529C2%253DCC%253DC%2528C%253DC2%2529N2C%2528%253DO%2529CC%2528SC3%253DCC%253DC%2528F%2529C%253DC3%2529C2%253DO%2529C%253DC1.png)
![Chemical structure of 2-{[1-(4-ethoxyphenyl)-2,5-dioxopyrrolidin-3-yl]sulfanyl}benzoic acid - CSSB00132974383](/st/structure/200/269bdcac79114fc214bb67a1ce70768b/CCOC1%253DCC%253DC%2528C%253DC1%2529N1C%2528%253DO%2529CC%2528SC2%253DCC%253DCC%253DC2C%2528O%2529%253DO%2529C1%253DO.png)

