3-[(4-methoxyphenoxy)methyl]-6-(4-methoxyphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
Structure Info
- Chemspace ID
- CSSB00121616668 (In-Stock Building Blocks)
- MFCD
- MFCD11503060
- IUPAC Name
- 3-[(4-methoxyphenoxy)methyl]-6-(4-methoxyphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
- Mol formula
- C18H16N4O3S
- Mol weight
- 368 Da
- Catalog Number(s)
- AA029EK2, AO-365/43401749, BL97902, CSC121616668, LN01213632, OSSL_261069, ST029G3M, STK508256, TX029FSI
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.17
- Heavy atoms count
- 26
- 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 3-[(4-methoxyphenoxy)methyl]-6-(4-methoxyphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole (C18H16N4O3S) - CSSB00121616668](/st/structure/200/e3ab3ed3ccbc8ba5d66fa67d4f4e684b/COC1%253DCC%253DC%2528OCC2%253DNN%253DC3SC%2528%253DNN23%2529C2%253DCC%253DC%2528OC%2529C%253DC2%2529C%253DC1.png "C18H16N4O3S")
- Zoom the structure
- CSSB00121616668
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: 3-[(4-methoxyphenoxy)methyl]-6-(4-methoxyphenyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole; CAS: 1082767-63-2 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire
Similarity Analogs
![Chemical structure of 3-[(4-fluorophenoxy)methyl]-6-(4-methoxyphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole - CSSB00121637001](/st/structure/200/b2e33983b157399341f0a2c58cd3d085/COC1%253DCC%253DC%2528C%253DC1%2529C1%253DNN2C%2528COC3%253DCC%253DC%2528F%2529C%253DC3%2529%253DNN%253DC2S1.png)
![Chemical structure of 6-(4-methoxyphenyl)-3-[(4-methylphenoxy)methyl]-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole - CSSB00121618581](/st/structure/200/abe2539db31749088a31aa9cfeef74e5/COC1%253DCC%253DC%2528C%253DC1%2529C1%253DNN2C%2528COC3%253DCC%253DC%2528C%2529C%253DC3%2529%253DNN%253DC2S1.png)
![Chemical structure of 4-{3-[(4-methoxyphenoxy)methyl]-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl}-N,N-dimethylaniline - CSSB00132787873](/st/structure/200/d610504dfc86fbcd1505f5cf1ed53b8c/COC1%253DCC%253DC%2528OCC2%253DNN%253DC3SC%2528%253DNN23%2529C2%253DCC%253DC%2528C%253DC2%2529N%2528C%2529C%2529C%253DC1.png)
![Chemical structure of 6-(4-methoxyphenyl)-3-propyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole - CSSB00121636947](/st/structure/200/217a0a291a1d77dec1cb9405e748bb6d/CCCC1%253DNN%253DC2SC%2528%253DNN12%2529C1%253DCC%253DC%2528OC%2529C%253DC1.png)
![Chemical structure of 6-(4-methoxyphenyl)-3-[(4-methoxyphenyl)methyl]-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole - CSSB00121637150](/st/structure/200/4ce3134b967bdb66f12dbcaf8f73981f/COC1%253DCC%253DC%2528CC2%253DNN%253DC3SC%2528%253DNN23%2529C2%253DCC%253DC%2528OC%2529C%253DC2%2529C%253DC1.png)
![Chemical structure of 3-benzyl-6-(4-methoxyphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole - CSSB00121638220](/st/structure/200/c7e551f9b88748c491f7b1281066a770/COC1%253DCC%253DC%2528C%253DC1%2529C1%253DNN2C%2528CC3%253DCC%253DCC%253DC3%2529%253DNN%253DC2S1.png)
![Chemical structure of 6-(4-methoxyphenyl)-3-[(naphthalen-1-yloxy)methyl]-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole - CSSB00121604396](/st/structure/200/57de3e37b53c0654397b4292ec4a4f2b/COC1%253DCC%253DC%2528C%253DC1%2529C1%253DNN2C%2528COC3%253DCC%253DCC4%253DCC%253DCC%253DC34%2529%253DNN%253DC2S1.png)
