2-(5-phenyl-1,3,4-oxadiazol-2-yl)pyrazine
Structure Info
- Chemspace ID
- CSSB00103430352 (In-Stock Building Blocks)
- IUPAC Name
- 2-(5-phenyl-1,3,4-oxadiazol-2-yl)pyrazine
- Mol formula
- C12H8N4O
- Mol weight
- 224 Da
- Catalog Number(s)
- AR03355W, CSC007259016, CSC103430352, CSCR00007259016, EC0336MO, ST0335XO, Z104300788, a6_7818_60948, s_271570_13020000_21749824, s_271570____13020000____21749824
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.95
- Heavy atoms count
- 17
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 65
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00103430352
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-phenyl-5-pyrazin-2-yl-1,3,4-oxadiazole; CAS: 180592-59-0 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire







