1-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]ethan-1-one
Structure Info
- Chemspace ID
- CSSB00015892616 (In-Stock Building Blocks)
- IUPAC Name
- 1-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]ethan-1-one
- Mol formula
- C12H11NOS
- Mol weight
- 217 Da
- Catalog Number(s)
- AR01SD61, BBV-75933579, CSC015892616, EC01SEMT, FCH5525884, ST01SDXT, Z3484495243, a6_6943_30796, s_271570_12621914_18180772, s_271570____12621914____18180772
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.35
- 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-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]ethan-1-one (C12H11NOS) - CSSB00015892616](/st/structure/200/c56d672ca2e40aea9ba3f231ad12bc76/CC%2528%253DO%2529C1%253DCC%253DCC%2528%253DC1%2529C1%253DCSC%2528C%2529%253DN1.png "C12H11NOS")
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- CSSB00015892616
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-[3-(2-Methyl-4-thiazolyl)phenyl]ethanone; CAS: 859850-61-6 | ||||||
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