![4-(2,3-Dihydroimidazo[2,1-b][1,3]thiazol-6-yl)phenol structure](/static/products/900/90032-35-2.png)
4-(2,3-Dihydroimidazo[2,1-b][1,3]thiazol-6-yl)phenol
4-(2,3-dihydroimidazo[2,1-b][1,3]thiazol-6-yl)phenol
Also Known As: Enamine_001433|Oprea1_068935|Oprea1_773195|BAS 01417387|4-(2,3-dihydroimidazo[2,1-b][1,3]thiazol-6-yl)phenol|4-(2,3-Dihydro-imidazo[2,1-b]thiazol-6-yl)-phenol|4-{2H,3H-IMIDAZO[2,1-B][1,3]THIAZOL-6-YL}PHENOL|4-(2H,3H-imidazo[2,1-b]1,3-thiazolidin-6-yl)phenol|A2094/0088005
CAS: 90032-35-2
| Molecular Formula | C11H10N2OS |
|---|---|
| Molecular Weight | 218.05139 g/mol |
| LogP | 1.9 |
| Topological Polar Surface Area | 63.4 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 1 |
| Exact Mass | 218.05139 |
| Monoisotopic Mass | 218.05139 |
| Heavy Atoms | 15 |
| Complexity | 231.0 |
Chemical Identifiers
| CAS Number | 90032-35-2 |
|---|---|
| SMILES | C1CSC2=NC(=CN21)C3=CC=C(C=C3)O |
| InChIKey | ZAKNXVYBQHMJDW-UHFFFAOYSA-N |
Product Overview
4-(2,3-Dihydroimidazo[2,1-b][1,3]thiazol-6-yl)phenol (CAS 90032-35-2), with molecular formula C11H10N2OS and molecular weight 218.05139 g/mol. IUPAC: 4-(2,3-dihydroimidazo[2,1-b][1,3]thiazol-6-yl)phenol.
Safety Data Sheet (MSDS / SDS)
View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.
View MSDS →
4-(2,3-Dihydroimidazo[2,1-b][1,3]thiazol-6-yl)phenol is a custom synthesis product. We offer services from milligram to kilogram scale.
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