3-[2-(methylsulfanyl)-1,3-thiazol-4-yl]pyridine
Structure Info
- Chemspace ID
- CSSB03439805335 (In-Stock Building Blocks)
- IUPAC Name
- 3-[2-(methylsulfanyl)-1,3-thiazol-4-yl]pyridine
- Mol formula
- C9H8N2S2
- Mol weight
- 208 Da
- Catalog Number(s)
- AR0339LB, BBV-357740951, EC033B23, ST033AD3, a6_156_210137, s_271570_9487602_24878654, s_271570____9487602____24878654
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.76
- Heavy atoms count
- 13
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.111
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB03439805335
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-methylsulfanyl-4-pyridin-3-yl-1,3-thiazole; CAS: 781565-81-9 | ||||||
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![Chemical structure of 3-[4-(pyridin-3-yl)-1,3-thiazol-2-yl]pyridine - CSSB00159421986](/st/structure/200/ad84ed17c17176956d9a3b1f8a406bc9/S1C%253DC%2528N%253DC1C1%253DCC%253DCN%253DC1%2529C1%253DCC%253DCN%253DC1.png)



![Chemical structure of 4-[2-(methylsulfanyl)-1,3-thiazol-4-yl]pyridine - CSSB09892476717](/st/structure/200/576b87f4df5061f2183de3aabcb0e53e/CSc1nc%2528cs1%2529c2ccncc2.png)

