1-[2-(4-ethoxyphenyl)-1,3-thiazol-4-yl]ethan-1-one
Structure Info
- Chemspace ID
- CSSB00005878501 (In-Stock Building Blocks)
- MFCD
- MFCD01927602
- IUPAC Name
- 1-[2-(4-ethoxyphenyl)-1,3-thiazol-4-yl]ethan-1-one
- Mol formula
- C13H13NO2S
- Mol weight
- 247 Da
- Catalog Number(s)
- AI-942/13331869, AR0334LZ, BBV-39110369, CSC005878501, CSC010834092, CSCR00010834092, EC03362R, ST0335DR, Z2158749192, s_271570_13419796_21745732, s_271570____13419796____21745732
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.8
- Heavy atoms count
- 17
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.23
- Polar surface area (Å)
- 39
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00005878501
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-(4-ethoxyphenyl)-1,3-thiazol-4-yl]ethanone; CAS: 64953-92-0 | ||||||
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![Chemical structure of 1-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]ethan-1-one - CSSB00012101410](/st/structure/200/72a6884edff3abd8518624d104673a93/COC1%253DCC%253DC%2528C%253DC1%2529C1%253DNC%2528%253DCS1%2529C%2528C%2529%253DO.png)


![Chemical structure of 1-{2-[4-(trifluoromethoxy)phenyl]-1,3-thiazol-4-yl}ethan-1-one - CSSB00000508592](/st/structure/200/c0d0aadc2a459860d667324c4b6939d6/CC%2528%253DO%2529C1%253DCSC%2528%253DN1%2529C1%253DCC%253DC%2528OC%2528F%2529%2528F%2529F%2529C%253DC1.png)


![Chemical structure of 1-[2-(4-fluorophenyl)-1,3-thiazol-4-yl]ethan-1-one - CSSB00012101461](/st/structure/200/b794316234391e169b8a53f0d6a83758/CC%2528%253DO%2529C1%253DCSC%2528%253DN1%2529C1%253DCC%253DC%2528F%2529C%253DC1.png)
