2-(2-hydroxyphenyl)-N-methyl-1,3-thiazole-4-carboxamide
Structure Info
- Chemspace ID
- CSSB00021020114 (In-Stock Building Blocks)
- MFCD
- MFCD30555002
- IUPAC Name
- 2-(2-hydroxyphenyl)-N-methyl-1,3-thiazole-4-carboxamide
- Mol formula
- C11H10N2O2S
- Mol weight
- 234 Da
- Catalog Number(s)
- AR00554P, BBV-107426172, CSC021020114, EC0056LH, FCH8016851, ST0055WH, a6_15537_20650
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.81
- Heavy atoms count
- 16
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.09
- Polar surface area (Å)
- 62
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00021020114
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: 4-Thiazolecarboxamide, 2-(2-hydroxyphenyl)-N-methyl-; CAS: 828936-82-9 | ||||||
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![Chemical structure of 1-[2-(2-hydroxyphenyl)-1,3-thiazol-4-yl]ethan-1-one - CSSB00020795406](/st/structure/200/5ed2489c373d50d74da3c066a20646fa/CC%2528%253DO%2529C1%253DCSC%2528%253DN1%2529C1%253DCC%253DCC%253DC1O.png)





