N-{4-[4-(hydroxymethyl)-1,3-thiazol-2-yl]phenyl}acetamide
Structure Info
- Chemspace ID
- CSSB02276772665 (In-Stock Building Blocks)
- IUPAC Name
- N-{4-[4-(hydroxymethyl)-1,3-thiazol-2-yl]phenyl}acetamide
- Mol formula
- C12H12N2O2S
- Mol weight
- 248 Da
- Catalog Number(s)
- ACBFXR440, PV-002726710013, a6_1422_13211, s_271570_17825444_12347498, s_271570____17825444____12347498
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.21
- Heavy atoms count
- 17
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.166
- Polar surface area (Å)
- 62
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
![Chemical structure of N-{4-[4-(hydroxymethyl)-1,3-thiazol-2-yl]phenyl}acetamide (C12H12N2O2S) - CSSB02276772665](/st/structure/200/553d26b77195c7cdb2121214b465343d/CC%2528%253DO%2529NC1%253DCC%253DC%2528C%253DC1%2529C1%253DNC%2528CO%2529%253DCS1.png "C12H12N2O2S")
- Zoom the structure
- CSSB02276772665
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AiFChem CN | 10 days | China To: | 95 | 100 mg | 350.00 | |
| AiFChem CN | 10 days | China To: | 95 | 250 mg | 700.00 | |
| AiFChem CN | 10 days | China To: | 95 | 1 g | 1,514.00 | |
Description: N-(4-(4-(hydroxymethyl)thiazol-2-yl)phenyl)acetamide | ||||||
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