2-[5-methyl-2-(pyridin-4-yl)-1,3-thiazol-4-yl]ethan-1-ol
Structure Info
- Chemspace ID
- CSSB00011002369 (In-Stock Building Blocks)
- MFCD
- MFCD27946882
- IUPAC Name
- 2-[5-methyl-2-(pyridin-4-yl)-1,3-thiazol-4-yl]ethan-1-ol
- Mol formula
- C11H12N2OS
- Mol weight
- 220 Da
- Catalog Number(s)
- AR0338KY, BBV-55261095, CSC002587331, CSC011002369, CSCR00002587331, EC033A1Q, FCH2506385, ST0339CQ, Z2617881583, a6_2355_12138, s_271570_9487570_11944140, s_271570____9487570____11944140
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.64
- Heavy atoms count
- 15
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.272
- Polar surface area (Å)
- 46
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
![Chemical structure of 2-[5-methyl-2-(pyridin-4-yl)-1,3-thiazol-4-yl]ethan-1-ol (C11H12N2OS) - CSSB00011002369](/st/structure/200/fd4aa9ae7c52395aa8c47f0764a172a1/CC1%253DC%2528CCO%2529N%253DC%2528S1%2529C1%253DCC%253DNC%253DC1.png "C11H12N2OS")
- Zoom the structure
- CSSB00011002369
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-(5-methyl-2-pyridin-4-yl-1,3-thiazol-4-yl)ethanol; CAS: 196810-42-1 | ||||||
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