6-(2,4-dimethoxyphenyl)-3-[(4-fluorophenoxy)methyl]-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
Structure Info
- Chemspace ID
- CSSB00121637099 (In-Stock Building Blocks)
- MFCD
- MFCD08288578
- IUPAC Name
- 6-(2,4-dimethoxyphenyl)-3-[(4-fluorophenoxy)methyl]-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
- Mol formula
- C18H15FN4O3S
- Mol weight
- 386 Da
- Catalog Number(s)
- AA02SVTZ, AO-365/43368513, BV06755, CSC121637099, IB06-7684, OSSL_029965, ST02SXDJ, STK318505, STOCK6S-12249, TX02SX2F
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.31
- Heavy atoms count
- 27
- Rotatable bond count
- 6
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.166
- Polar surface area (Å)
- 71
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 0
![Chemical structure of 6-(2,4-dimethoxyphenyl)-3-[(4-fluorophenoxy)methyl]-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole (C18H15FN4O3S) - CSSB00121637099](/st/structure/200/0fc0952f598850a5f70213d52d6de8ba/COC1%253DCC%253DC%2528C2%253DNN3C%2528COC4%253DCC%253DC%2528F%2529C%253DC4%2529%253DNN%253DC3S2%2529C%2528OC%2529%253DC1.png "C18H15FN4O3S")
- Zoom the structure
- CSSB00121637099
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-(2,4-dimethoxyphenyl)-3-[(4-fluorophenoxy)methyl]-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole; CAS: 903197-22-8 | ||||||
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