6-(2H-1,3-benzodioxol-5-yl)-3-(4-methylphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
Structure Info
- Chemspace ID
- CSSB00121637631 (In-Stock Building Blocks)
- MFCD
- MFCD07188359
- IUPAC Name
- 6-(2H-1,3-benzodioxol-5-yl)-3-(4-methylphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
- Mol formula
- C17H12N4O2S
- Mol weight
- 336 Da
- Catalog Number(s)
- 9000922, AA01OR44, AG01OR6W, AO-365/43263890, BC34400, CSC121637631, OSSL_007315, ST01OSNO, STK289580, TX01OSCK
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.01
- Heavy atoms count
- 24
- Rotatable bond count
- 2
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0.117
- Polar surface area (Å)
- 62
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 0
![Chemical structure of 6-(2H-1,3-benzodioxol-5-yl)-3-(4-methylphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole (C17H12N4O2S) - CSSB00121637631](/st/structure/200/e1702cbdecd27b9888d702f80b819ec4/CC1%253DCC%253DC%2528C%253DC1%2529C1%253DNN%253DC2SC%2528%253DNN12%2529C1%253DCC%253DC2OCOC2%253DC1.png "C17H12N4O2S")
- Zoom the structure
- CSSB00121637631
Items Overall 3 items 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 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 50 mg | 288.20 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 100 mg | 317.90 | |
Description: 6-(1,3-Benzodioxol-5-yl)-3-(4-methylphenyl)-1,2,4-triazolo[3,4-b][1,3,4]thiadiazole; CAS: 876890-29-8 | ||||||
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