6-(4-methoxyphenyl)-3-[(4-methylphenoxy)methyl]-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
Structure Info
- Chemspace ID
- CSSB00121618581 (In-Stock Building Blocks)
- MFCD
- MFCD07428999
- IUPAC Name
- 6-(4-methoxyphenyl)-3-[(4-methylphenoxy)methyl]-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
- Mol formula
- C18H16N4O2S
- Mol weight
- 352 Da
- Catalog Number(s)
- AA029EPI, AO-365/43356721, BL98098, CSC121618581, D727-0427, LN01217757, OSSK_855004, ST029G92, STK508255, TX029FXY
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.84
- Heavy atoms count
- 25
- 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-(4-methoxyphenyl)-3-[(4-methylphenoxy)methyl]-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole (C18H16N4O2S) - CSSB00121618581](/st/structure/200/abe2539db31749088a31aa9cfeef74e5/COC1%253DCC%253DC%2528C%253DC1%2529C1%253DNN2C%2528COC3%253DCC%253DC%2528C%2529C%253DC3%2529%253DNN%253DC2S1.png "C18H16N4O2S")
- Zoom the structure
- CSSB00121618581
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-(4-methoxyphenyl)-3-[(4-methylphenoxy)methyl][1,2,4]triazolo[3,4-b][1,3,4]thiadiazole; CAS: 874464-18-3 | ||||||
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