3-(methoxymethyl)-6-(3,4,5-triethoxyphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
Structure Info
- Chemspace ID
- CSSB00121636982 (In-Stock Building Blocks)
- MFCD
- MFCD08289486
- IUPAC Name
- 3-(methoxymethyl)-6-(3,4,5-triethoxyphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
- Mol formula
- C17H22N4O4S
- Mol weight
- 378 Da
- Catalog Number(s)
- AA0297MC, AO-365/43368672, BL88912, CSC121636982, LN00730960, OSSM_127491, ST02995W, STK708287, STOCK6S-13851, TX0298US
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.39
- Heavy atoms count
- 26
- Rotatable bond count
- 9
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.47
- Polar surface area (Å)
- 80
- Hydrogen bond acceptors count
- 7
- Hydrogen bond donors count
- 0
![Chemical structure of 3-(methoxymethyl)-6-(3,4,5-triethoxyphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole (C17H22N4O4S) - CSSB00121636982](/st/structure/200/6bc17f5a45ce27e619a9c6e70629516f/CCOC1%253DCC%2528%253DCC%2528OCC%2529%253DC1OCC%2529C1%253DNN2C%2528COC%2529%253DNN%253DC2S1.png "C17H22N4O4S")
- Zoom the structure
- CSSB00121636982
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-(methoxymethyl)-6-(3,4,5-triethoxyphenyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole; CAS: 903589-60-6 | ||||||
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