3-[4-(hydroxymethyl)-1,3-thiazol-2-yl]benzamide
Structure Info
- Chemspace ID
- CSSB01416124745 (In-Stock Building Blocks)
- IUPAC Name
- 3-[4-(hydroxymethyl)-1,3-thiazol-2-yl]benzamide
- Mol formula
- C11H10N2O2S
- Mol weight
- 234 Da
- Catalog Number(s)
- ACBNDQ815, BBV-1206864456, CSCR01416124745, I75270, PV-002920405832, a6_4393_13211, s_271570_13465760_12347498, s_271570____13465760____12347498
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.82
- Heavy atoms count
- 16
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.09
- Polar surface area (Å)
- 76
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
![Chemical structure of 3-[4-(hydroxymethyl)-1,3-thiazol-2-yl]benzamide (C11H10N2O2S) - CSSB01416124745](/st/structure/200/aed49068172cbc8dd548d2b1c7a54137/NC%2528%253DO%2529C1%253DCC%253DCC%2528%253DC1%2529C1%253DNC%2528CO%2529%253DCS1.png "C11H10N2O2S")
- Zoom the structure
- CSSB01416124745
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: 3-(4-(hydroxymethyl)thiazol-2-yl)benzamide | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire
Substructure Analogs
![Chemical structure of 3-[4-(hydroxymethyl)-1,3-thiazol-2-yl]-N,N-dimethylbenzamide - CSSB02370398914](/st/structure/200/19fe8163b08f0fec4fe9efe970814cd1/CN%2528C%2529C%2528%253DO%2529C1%253DCC%253DCC%2528%253DC1%2529C1%253DNC%2528CO%2529%253DCS1.png)
Similarity Analogs
![Chemical structure of 4-[4-(hydroxymethyl)-1,3-thiazol-2-yl]benzamide - CSSB00021478665](/st/structure/200/1e958af6acd60f053d7cb6d3bb1b7eff/NC%2528%253DO%2529C1%253DCC%253DC%2528C%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-(methylsulfanyl)phenyl]-1,3-thiazol-4-yl}methanol - CSSB01428629857](/st/structure/200/8a52b5ca94dc30a4c15ff07a4a267e41/CSC1%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 methyl 3-[4-(hydroxymethyl)-1,3-thiazol-2-yl]benzoate - CSSB00102636756](/st/structure/200/b69863cc586c1867f86d2063dc1fccb4/COC%2528%253DO%2529C1%253DCC%253DCC%2528%253DC1%2529C1%253DNC%2528CO%2529%253DCS1.png)
