1-(3-methylphenyl)-3-(4H-1,2,4-triazol-3-ylsulfanyl)pyrrolidine-2,5-dione
Structure Info
- Chemspace ID
- CSSB00132505599 (In-Stock Building Blocks)
- IUPAC Name
- 1-(3-methylphenyl)-3-(4H-1,2,4-triazol-3-ylsulfanyl)pyrrolidine-2,5-dione
- Mol formula
- C13H12N4O2S
- Mol weight
- 288 Da
- Catalog Number(s)
- 5816291, AA01ZN56, AK-968/12971010, BH42470, CSC132505599, OSSK_383171, ST01ZOOQ, STK088378, STOCK1S-37045, TX01ZODM
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.1
- Heavy atoms count
- 20
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.23
- Polar surface area (Å)
- 79
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00132505599
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-methylphenyl)-3-(4H-1,2,4-triazol-3-ylsulfanyl)pyrrolidine-2,5-dione; CAS: 351468-41-2 | ||||||
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Substructure Analogs
Similarity Analogs
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