{2-[3-(methylsulfanyl)phenyl]-1,3-thiazol-4-yl}methanol
Structure Info
- Chemspace ID
- CSSB01428629857 (In-Stock Building Blocks)
- IUPAC Name
- {2-[3-(methylsulfanyl)phenyl]-1,3-thiazol-4-yl}methanol
- Mol formula
- C11H11NOS2
- Mol weight
- 237 Da
- Catalog Number(s)
- ACHMHK266, BBV-1204210318, CSCR01428629857, I70142, PV-003016273171, a6_50090_13211, s_271570_13019908_12347498, s_271570____13019908____12347498
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.6
- Heavy atoms count
- 15
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.181
- Polar surface area (Å)
- 33
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
![Chemical structure of {2-[3-(methylsulfanyl)phenyl]-1,3-thiazol-4-yl}methanol (C11H11NOS2) - CSSB01428629857](/st/structure/200/8a52b5ca94dc30a4c15ff07a4a267e41/CSC1%253DCC%253DCC%2528%253DC1%2529C1%253DNC%2528CO%2529%253DCS1.png "C11H11NOS2")
- Zoom the structure
- CSSB01428629857
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 | 1,236.00 | |
Description: (2-(3-(methylthio)phenyl)thiazol-4-yl)methanol | ||||||
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Substructure Analogs
![Chemical structure of [2-(3-methanesulfonylphenyl)-1,3-thiazol-4-yl]methanol - CSSB01752716973](/st/structure/200/a75c330002b04b4c27c6c447a71dfaf3/CS%2528%253DO%2529%2528%253DO%2529C1%253DCC%253DCC%2528%253DC1%2529C1%253DNC%2528CO%2529%253DCS1.png)
![Chemical structure of 2-[4-(5-fluoro-3-methyl-1-benzothiophene-2-sulfonamido)-3-methanesulfonylphenyl]-1,3-thiazole-4-carboxylic acid - CSSB02515421059](/st/structure/200/75ba3934700d2be9181f305067555f0d/CC1%253DC%2528SC2%253DCC%253DC%2528F%2529C%253DC12%2529S%2528%253DO%2529%2528%253DO%2529NC1%253DCC%253DC%2528C%253DC1S%2528C%2529%2528%253DO%2529%253DO%2529C1%253DNC%2528%253DCS1%2529C%2528O%2529%253DO.png)
Similarity Analogs
![Chemical structure of [2-(3-aminophenyl)-1,3-thiazol-4-yl]methanol - CSSB00010173397](/st/structure/200/2ce38c3fbd3436015ba349822791c80c/NC1%253DCC%253DCC%2528%253DC1%2529C1%253DNC%2528CO%2529%253DCS1.png)
![Chemical structure of [2-(3-methylphenyl)-1,3-thiazol-4-yl]methanol - CSSB00012306521](/st/structure/200/d5bc61a86637c9e018ac426642115847/CC1%253DCC%253DCC%2528%253DC1%2529C1%253DNC%2528CO%2529%253DCS1.png)
![Chemical structure of 1-{3-[4-(hydroxymethyl)-1,3-thiazol-2-yl]phenyl}ethan-1-one - CSSB01410296554](/st/structure/200/e7d5cdf3bc56963f41a0db6c33dc801e/CC%2528%253DO%2529C1%253DCC%253DCC%2528%253DC1%2529C1%253DNC%2528CO%2529%253DCS1.png)
![Chemical structure of [2-(3-fluorophenyl)-1,3-thiazol-4-yl]methanol - CSSB00012306542](/st/structure/200/3a340e134cca0238a0bfa9af1d51ea38/OCC1%253DCSC%2528%253DN1%2529C1%253DCC%253DCC%2528F%2529%253DC1.png)
![Chemical structure of 3-[4-(hydroxymethyl)-1,3-thiazol-2-yl]benzamide - CSSB01416124745](/st/structure/200/aed49068172cbc8dd548d2b1c7a54137/NC%2528%253DO%2529C1%253DCC%253DCC%2528%253DC1%2529C1%253DNC%2528CO%2529%253DCS1.png)
![Chemical structure of 3-[4-(hydroxymethyl)-1,3-thiazol-2-yl]benzaldehyde - CSSB03219875954](/st/structure/200/ac38ec607a04c33faba9180fed3a07a5/OCC1%253DCSC%2528%253DN1%2529C1%253DCC%253DCC%2528C%253DO%2529%253DC1.png)
