1-[2-(4-methylphenyl)-1,3-thiazol-4-yl]ethan-1-one
Structure Info
- Chemspace ID
- CSSB00012101418 (In-Stock Building Blocks)
- MFCD
- MFCD20348900
- IUPAC Name
- 1-[2-(4-methylphenyl)-1,3-thiazol-4-yl]ethan-1-one
- Mol formula
- C12H11NOS
- Mol weight
- 217 Da
- Catalog Number(s)
- A684497, AR0334LK, BBV-38852200, CSC002518994, CSC012101418, CSCR00002518994, EC03362C, FCH4696771, ST0335DC, Z2158749150, s_271570_9487578_21745732, s_271570____9487578____21745732
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.11
- Heavy atoms count
- 15
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.166
- Polar surface area (Å)
- 30
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
![Chemical structure of 1-[2-(4-methylphenyl)-1,3-thiazol-4-yl]ethan-1-one (C12H11NOS) - CSSB00012101418](/st/structure/200/e29050f1cf5d5244b47a4446b3873da2/CC%2528%253DO%2529C1%253DCSC%2528%253DN1%2529C1%253DCC%253DC%2528C%2529C%253DC1.png "C12H11NOS")
- Zoom the structure
- CSSB00012101418
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-methylphenyl)-1,3-thiazol-4-yl]ethanone; CAS: 21166-38-1 | ||||||
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