3-(methoxymethyl)-6-(3-methoxyphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
Structure Info
- Chemspace ID
- CSSB00121607187 (In-Stock Building Blocks)
- MFCD
- MFCD08747342
- IUPAC Name
- 3-(methoxymethyl)-6-(3-methoxyphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
- Mol formula
- C12H12N4O2S
- Mol weight
- 276 Da
- Catalog Number(s)
- AA02YD16, AO-022/43452592, BX62326, CSC121607187, LN00820067, OSSL_841386, ST02YEKQ, STK708284, STOCK6S-25564, TX02YE9M
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.64
- Heavy atoms count
- 19
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 62
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 0
![Chemical structure of 3-(methoxymethyl)-6-(3-methoxyphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole (C12H12N4O2S) - CSSB00121607187](/st/structure/200/4546543391942089786ba98081ae3f35/COCC1%253DNN%253DC2SC%2528%253DNN12%2529C1%253DCC%253DCC%2528OC%2529%253DC1.png "C12H12N4O2S")
- Zoom the structure
- CSSB00121607187
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 5 mg | 261.80 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 283.80 | |
Description: 3-(methoxymethyl)-6-(3-methoxyphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole; CAS: 915909-56-7 | ||||||
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