2-{3-methyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl}pyrazine
Structure Info
- Chemspace ID
- CSSB00037561958 (In-Stock Building Blocks)
- MFCD
- MFCD06608162
- IUPAC Name
- 2-{3-methyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl}pyrazine
- Mol formula
- C8H6N6S
- Mol weight
- 218 Da
- Catalog Number(s)
- AA02RCFW, AO-365/43264731, BBV-47086706, BU34968, CSC037561958, D221-0249, FCH7397761, LN00741303, OSSM_056651, ST02RDZG, STK824401, STOCK5S-51443, TX02RDOC
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.08
- Heavy atoms count
- 15
- Rotatable bond count
- 1
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.125
- Polar surface area (Å)
- 69
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 0
![Chemical structure of 2-{3-methyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl}pyrazine (C8H6N6S) - CSSB00037561958](/st/structure/200/36d04499a4432e7ea621e8945acf3f8f/CC1%253DNN%253DC2SC%2528%253DNN12%2529C1%253DCN%253DCC%253DN1.png "C8H6N6S")
- Zoom the structure
- CSSB00037561958
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-methyl-6-pyrazin-2-yl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole; CAS: 899383-93-8 | ||||||
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