2-{3-[(4-methoxyphenyl)methyl]-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl}pyrazine
Structure Info
- Chemspace ID
- CSSB00121637058 (In-Stock Building Blocks)
- MFCD
- MFCD08286125
- IUPAC Name
- 2-{3-[(4-methoxyphenyl)methyl]-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl}pyrazine
- Mol formula
- C15H12N6OS
- Mol weight
- 324 Da
- Catalog Number(s)
- AA0297RB, AO-365/43368577, BL89091, CSC121637058, D727-0178, OSSK_762978, ST0299AV, STK238802, STOCK6S-08059, TX0298ZR
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.6
- Heavy atoms count
- 23
- Rotatable bond count
- 4
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.133
- Polar surface area (Å)
- 78
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 0
![Chemical structure of 2-{3-[(4-methoxyphenyl)methyl]-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl}pyrazine (C15H12N6OS) - CSSB00121637058](/st/structure/200/c28d7e00959f8aba22f65e4394b7fb49/COC1%253DCC%253DC%2528CC2%253DNN%253DC3SC%2528%253DNN23%2529C2%253DCN%253DCC%253DN2%2529C%253DC1.png "C15H12N6OS")
- Zoom the structure
- CSSB00121637058
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: methyl 4-{[6-(2-pyrazinyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl]methyl}phenyl ether; CAS: 892678-59-0 | ||||||
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