1-[4-methyl-2-(4-propoxyphenyl)-1,3-thiazol-5-yl]ethan-1-one
Structure Info
- Chemspace ID
- CSSB00000415772 (In-Stock Building Blocks)
- MFCD
- MFCD17293959
- IUPAC Name
- 1-[4-methyl-2-(4-propoxyphenyl)-1,3-thiazol-5-yl]ethan-1-one
- Mol formula
- C15H17NO2S
- Mol weight
- 275 Da
- Catalog Number(s)
- ABA-9437950, AR033AN5, BBV-34357207, CSC000415772, CSC034772410, CSCR00034772410, EC033C3X, ST033BEX, Z360991962, a6_1701_47665, s_43_2463306_87507, s_43____2463306____87507
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.2
- Heavy atoms count
- 19
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.333
- Polar surface area (Å)
- 39
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
![Chemical structure of 1-[4-methyl-2-(4-propoxyphenyl)-1,3-thiazol-5-yl]ethan-1-one (C15H17NO2S) - CSSB00000415772](/st/structure/200/32a39c757a50681106bea44c1b69cc90/CCCOC1%253DCC%253DC%2528C%253DC1%2529C1%253DNC%2528C%2529%253DC%2528S1%2529C%2528C%2529%253DO.png "C15H17NO2S")
- Zoom the structure
- CSSB00000415772
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-[4-methyl-2-(4-propoxyphenyl)-1,3-thiazol-5-yl]ethanone; CAS: 1272901-62-8 | ||||||
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