6-[(3,4-dimethoxyphenyl)methyl]-3-(4-fluorophenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
Structure Info
- Chemspace ID
- CSSB00121637671 (In-Stock Building Blocks)
- MFCD
- MFCD06612172
- IUPAC Name
- 6-[(3,4-dimethoxyphenyl)methyl]-3-(4-fluorophenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
- Mol formula
- C18H15FN4O2S
- Mol weight
- 370 Da
- Catalog Number(s)
- AA029GQG, AO-365/43263838, BM00724, CSC121637671, IB05-1636, OSSL_489461, ST029IA0, STK913429, STOCK6S-99077, TX029HYW
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.63
- Heavy atoms count
- 26
- Rotatable bond count
- 5
- 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)methyl]-3-(4-fluorophenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole (C18H15FN4O2S) - CSSB00121637671](/st/structure/200/3265a6e0eab27c576a6a6f0f2fe39dc3/COC1%253DCC%253DC%2528CC2%253DNN3C%2528S2%2529%253DNN%253DC3C2%253DCC%253DC%2528F%2529C%253DC2%2529C%253DC1OC.png "C18H15FN4O2S")
- Zoom the structure
- CSSB00121637671
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-dimethoxybenzyl)-3-(4-fluorophenyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole; CAS: 900277-79-4 | ||||||
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