3-(5-methyl-1,3,4-thiadiazol-2-yl)pyridine
Structure Info
- Chemspace ID
- CSSB00015799368 (In-Stock Building Blocks)
- IUPAC Name
- 3-(5-methyl-1,3,4-thiadiazol-2-yl)pyridine
- Mol formula
- C8H7N3S
- Mol weight
- 177 Da
- Catalog Number(s)
- AR0335I8, BBV-47186585, CSC000163020, CSC015799368, CSCR00000163020, EC0336Z0, IMED731228533, PV-003036084907, ST0336A0, a6_156_35781, s_271570_9487602_11651856, s_271570____9487602____11651856
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.68
- Heavy atoms count
- 12
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.125
- Polar surface area (Å)
- 39
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00015799368
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-3-yl-1,3,4-thiadiazole; CAS: 25877-52-5 | ||||||
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