2-(5-methyl-1,3,4-oxadiazol-2-yl)pyridine
Structure Info
- Chemspace ID
- CSSB00015402431 (In-Stock Building Blocks)
- IUPAC Name
- 2-(5-methyl-1,3,4-oxadiazol-2-yl)pyridine
- Mol formula
- C8H7N3O
- Mol weight
- 161 Da
- Catalog Number(s)
- AR032UGN, BBV-47040244, CSC000075967, CSC015402431, CSCR00000075967, EC032VXF, IMED104062019, PV-002821435905, ST032V8F, m_271722____10195372____9072624, s_271570_13465822_15480594, s_271570____13465822____15480594
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.27
- Heavy atoms count
- 12
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.125
- Polar surface area (Å)
- 52
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00015402431
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-pyridin-2-yl-1,3,4-oxadiazole; CAS: 66079-85-4 | ||||||
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