![5-methoxy-2-[4-(4-methyl-1,3-thiazol-2-yl)-1H-pyrazol-3-yl]phenol structure](/static/products/7590/75908-89-3.webp)
5-methoxy-2-[4-(4-methyl-1,3-thiazol-2-yl)-1H-pyrazol-3-yl]phenol
5-methoxy-2-[4-(4-methyl-1,3-thiazol-2-yl)-1H-pyrazol-5-yl]phenol
Also Known As: Oprea1_108173|5-methoxy-2-[4-(4-methyl-1,3-thiazol-2-yl)-1H-pyrazol-3-yl]phenol|SR-01000304027-1|5-methoxy-2-(4-(4-methylthiazol-2-yl)-1H-pyrazol-3-yl)phenol|5-methoxy-2-[4-(4-methyl(1,3-thiazol-2-yl))pyrazol-3-yl]phenol|(6Z)-3-methoxy-6-[4-(4-methyl-1,3-thiazol-2-yl)-1,2-dihydropyrazol-3-ylidene]cyclohexa-2,4-dien-1-one|3-methoxy-6-[4-(4-methyl-1,3-thiazol-2-yl)-1,2-dihydropyrazol-3-ylidene]cyclohexa-2,4-dien-1-one
| Molecular Formula | C14H13N3O2S |
|---|---|
| Molecular Weight | 287.07285 g/mol |
| LogP | 3.22282 |
| Topological Polar Surface Area | 71.03 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 3 |
| Exact Mass | 287.07285 |
| Monoisotopic Mass | 287.07285 |
| Heavy Atoms | 20 |
| Complexity | 748.4694 |
Chemical Identifiers
| CAS Number | 75908-89-3 |
|---|---|
| SMILES | CC1=CSC(=N1)C2=C(NN=C2)C3=C(C=C(C=C3)OC)O |
Product Overview
5-methoxy-2-[4-(4-methyl-1,3-thiazol-2-yl)-1H-pyrazol-3-yl]phenol (CAS 75908-89-3), with molecular formula C14H13N3O2S and molecular weight 287.07285 g/mol. IUPAC: 5-methoxy-2-[4-(4-methyl-1,3-thiazol-2-yl)-1H-pyrazol-5-yl]phenol.
5-methoxy-2-[4-(4-methyl-1,3-thiazol-2-yl)-1H-pyrazol-3-yl]phenol is a custom synthesis product. We offer services from milligram to kilogram scale.
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