2-(2-methylphenyl)-[1,3]thiazolo[4,5-b]pyridine
Structure Info
- Chemspace ID
- CSSB21253047577 (In-Stock Building Blocks)
- IUPAC Name
- 2-(2-methylphenyl)-[1,3]thiazolo[4,5-b]pyridine
- Mol formula
- C13H10N2S
- Mol weight
- 226 Da
- Catalog Number(s)
- AR0336MZ, EC03383R, ST0337ER
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.76
- Heavy atoms count
- 16
- Rotatable bond count
- 1
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.076
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB21253047577
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-(2-methylphenyl)-[1,3]thiazolo[4,5-b]pyridine; CAS: 175659-49-1 | ||||||
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![Chemical structure of 2-phenyl-[1,3]thiazolo[4,5-b]pyridine - CSSB00011015484](/st/structure/200/fa72175994de3f8a672dc9b792b9f71e/S1C2%253DCC%253DCN%253DC2N%253DC1C1%253DCC%253DCC%253DC1.png)
![Chemical structure of 2-(2-methylphenyl)-[1,3]thiazolo[5,4-c]pyridine - CSSB21253047507](/st/structure/200/6dc83a38de58a69489689467ffd444ac/CC1%253DCC%253DCC%253DC1C1%253DNC2%253DCC%253DNC%253DC2S1.png)
![Chemical structure of 2-(4-methylphenyl)-[1,3]thiazolo[4,5-b]pyridine - CSSB20813979516](/st/structure/200/b19892000d500a9dc5813fbcfdb48046/CC1%253DCC%253DC%2528C%253DC1%2529C1%253DNC2%253DC%2528S1%2529C%253DCC%253DN2.png)



