1-{3-[4-(hydroxymethyl)-1,3-thiazol-2-yl]phenyl}ethan-1-one
Structure Info
- Chemspace ID
- CSSB01410296554 (In-Stock Building Blocks)
- IUPAC Name
- 1-{3-[4-(hydroxymethyl)-1,3-thiazol-2-yl]phenyl}ethan-1-one
- Mol formula
- C12H11NO2S
- Mol weight
- 233 Da
- Catalog Number(s)
- ACAQCG804, BBV-1219277665, CSCR01410296554, I71818, PV-002930971402, a6_6943_13211, s_271570_9176144_12347498, s_271570____9176144____12347498
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.53
- Heavy atoms count
- 16
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.166
- Polar surface area (Å)
- 50
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
![Chemical structure of 1-{3-[4-(hydroxymethyl)-1,3-thiazol-2-yl]phenyl}ethan-1-one (C12H11NO2S) - CSSB01410296554](/st/structure/200/e7d5cdf3bc56963f41a0db6c33dc801e/CC%2528%253DO%2529C1%253DCC%253DCC%2528%253DC1%2529C1%253DNC%2528CO%2529%253DCS1.png "C12H11NO2S")
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- CSSB01410296554
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 | 1,274.00 | |
Description: 1-(3-(4-(hydroxymethyl)thiazol-2-yl)phenyl)ethan-1-one | ||||||
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