1-[2-(2,4-dimethoxyphenyl)-4-methyl-1,3-thiazol-5-yl]ethan-1-one
Structure Info
- Chemspace ID
- CSSB00000590059 (In-Stock Building Blocks)
- MFCD
- MFCD13223977
- IUPAC Name
- 1-[2-(2,4-dimethoxyphenyl)-4-methyl-1,3-thiazol-5-yl]ethan-1-one
- Mol formula
- C14H15NO3S
- Mol weight
- 277 Da
- Catalog Number(s)
- AA023LNC, AR023MF4, BBV-32464581, CSC000590059, EC023NVW, SEL10412950, ST023N6W, TX023MVS, a6_48513_47665, m43____87463____87507
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.16
- Heavy atoms count
- 19
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.285
- Polar surface area (Å)
- 48
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
![Chemical structure of 1-[2-(2,4-dimethoxyphenyl)-4-methyl-1,3-thiazol-5-yl]ethan-1-one (C14H15NO3S) - CSSB00000590059](/st/structure/200/32f66863105bdee9bcdd8c5cb814e976/COC1%253DCC%253DC%2528C2%253DNC%2528C%2529%253DC%2528S2%2529C%2528C%2529%253DO%2529C%2528OC%2529%253DC1.png "C14H15NO3S")
- Zoom the structure
- CSSB00000590059
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-[2,(2,4-Dimethoxyphenyl)-4-methylthiazol-5-yl]ethanone; CAS: 1268095-47-1 | ||||||
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