1-[5-(pyridin-4-yl)-1,3-thiazol-2-yl]ethan-1-one
Structure Info
- Chemspace ID
- CSSB00010942027 (In-Stock Building Blocks)
- MFCD
- MFCD26679404
- IUPAC Name
- 1-[5-(pyridin-4-yl)-1,3-thiazol-2-yl]ethan-1-one
- Mol formula
- C10H8N2OS
- Mol weight
- 204 Da
- Catalog Number(s)
- AR0337UP, BBV-54533081, CSC010942027, EC0339BH, FCH2462861, ST0338MH, Z3242408627, s_271570_9487570_21747886, s_271570____9487570____21747886
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.99
- Heavy atoms count
- 14
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.1
- Polar surface area (Å)
- 43
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
![Chemical structure of 1-[5-(pyridin-4-yl)-1,3-thiazol-2-yl]ethan-1-one (C10H8N2OS) - CSSB00010942027](/st/structure/200/aeae6110b6c8bd09426079430e66fb03/CC%2528%253DO%2529C1%253DNC%253DC%2528S1%2529C1%253DCC%253DNC%253DC1.png "C10H8N2OS")
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- CSSB00010942027
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: 1-(5-pyridin-4-yl-1,3-thiazol-2-yl)ethanone; CAS: 1510331-59-5 | ||||||
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