6-(3,4-dimethoxyphenyl)-3-(3-methylphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
Structure Info
- Chemspace ID
- CSSB00121633080 (In-Stock Building Blocks)
- MFCD
- MFCD04023259
- IUPAC Name
- 6-(3,4-dimethoxyphenyl)-3-(3-methylphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
- Mol formula
- C18H16N4O2S
- Mol weight
- 352 Da
- Catalog Number(s)
- AA02OJL9, AP-501/43237239, BT04265, CSC121633080, OSSK_944995, ST02OL4T, STK289587, STOCK4S-17410, TX02OKTP
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.07
- Heavy atoms count
- 25
- Rotatable bond count
- 4
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.166
- Polar surface area (Å)
- 62
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 0
![Chemical structure of 6-(3,4-dimethoxyphenyl)-3-(3-methylphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole (C18H16N4O2S) - CSSB00121633080](/st/structure/200/35d62d3cb413ed2f2978f8541bde4289/COC1%253DCC%253DC%2528C%253DC1OC%2529C1%253DNN2C%2528S1%2529%253DNN%253DC2C1%253DCC%253DCC%2528C%2529%253DC1.png "C18H16N4O2S")
- Zoom the structure
- CSSB00121633080
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-(3,4-dimethoxyphenyl)-3-(3-methylphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole; CAS: 573973-81-6 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire