2-(5-methyl-1,3,4-oxadiazol-2-yl)pyrazine
Structure Info
- Chemspace ID
- CSSB00000052339 (In-Stock Building Blocks)
- MFCD
- MFCD05723117
- IUPAC Name
- 2-(5-methyl-1,3,4-oxadiazol-2-yl)pyrazine
- Mol formula
- C7H6N4O
- Mol weight
- 162 Da
- Catalog Number(s)
- AKOS040854299, AR02VY6W, BBV-39692200, CSC000052339, CSCR00000076444, EC02VZNO, F3162-0138, FCH1120017, PV-002840524102, ST02VYYO, Z686165736, ZX-RC008761, a6_7818_98042, s_271570_13020000_15480594, s_271570____13020000____15480594
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.95
- Heavy atoms count
- 12
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.142
- Polar surface area (Å)
- 65
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00000052339
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Accel Scientific, S.L. | 20 days | China To: | 95 | 100 mg | 584.10 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 250 mg | 768.90 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 1 g | 1,505.90 | |
Description: 2-methyl-5-(pyrazin-2-yl)-1,3,4-oxadiazole; CAS: 717852-00-1 | ||||||
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![Chemical structure of 1-(4-{5-[5-amino-6-(5-tert-butyl-1,3,4-oxadiazol-2-yl)pyrazin-2-yl]-1-ethyl-1H-1,2,4-triazol-3-yl}piperidin-1-yl)-3-hydroxypropan-1-one - CSSB00025704728](/st/structure/200/abdd3392d0cc9ccbe2754539721bab6b/CCN1N%253DC%2528N%253DC1C1%253DCN%253DC%2528N%2529C%2528%253DN1%2529C1%253DNN%253DC%2528O1%2529C%2528C%2529%2528C%2529C%2529C1CCN%2528CC1%2529C%2528%253DO%2529CCO.png)






