1-(3,5-dimethylphenyl)-3-(4H-1,2,4-triazol-3-ylsulfanyl)pyrrolidine-2,5-dione
Structure Info
- Chemspace ID
- CSSB00132507868 (In-Stock Building Blocks)
- MFCD
- MFCD01946886, MFCD07364750
- IUPAC Name
- 1-(3,5-dimethylphenyl)-3-(4H-1,2,4-triazol-3-ylsulfanyl)pyrrolidine-2,5-dione
- Mol formula
- C14H14N4O2S
- Mol weight
- 302 Da
- Catalog Number(s)
- 6103546, AA01ZNGT, AJ-292/14597090, BH42889, CSC132507868, OSSK_365054, ST01ZP0D, STK067425, STOCK1S-71933, TX01ZOP9
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.61
- Heavy atoms count
- 21
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.28571428571429
- Polar surface area (Å)
- 79
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00132507868
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: 1-(3,5-dimethylphenyl)-3-(1H-1,2,4-triazol-5-ylthio)pyrrolidine-2,5-dione; CAS: 364624-08-8 | ||||||
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![Chemical structure of 1-[(2,5-dioxo-1-phenylpyrrolidin-3-yl)sulfanyl]-N,N'-diethylmethanimidamide - CSSB00121703449](/st/structure/200/0223fac992661f7f15a7064943b6e251/CCNC%2528SC1CC%2528%253DO%2529N%2528C1%253DO%2529C1%253DCC%253DCC%253DC1%2529%253DNCC.png)
