1-(2-phenyl-2H-1,2,3-triazol-4-yl)butane-1,2,3,4-tetrol
1-(2-phenyltriazol-4-yl)butane-1,2,3,4-tetrol
Also Known As: ChemDiv2_002412|1-(2-phenyl-2H-1,2,3-triazol-4-yl)butane-1,2,3,4-tetrol|Oprea1_609277|KST-1B0967|CCG-4990|1,2,3,4-butanetetrol, 1-(2-phenyl-2h-1,2,3-triazol-4-yl)-|1-(2-phenyltriazol-4-yl)butane-1,2,3,4-tetrol|1-(2-phenyl-1,2,3-triazol-4-yl)butane-1,2,3,4-tetraol|A2891/0121758|1-(2-phenyl-2H-1,2,3-triazol-4-yl)-1,2,3,4-butanetetraol|1-(2-phenyl-2H-1,2,3-triazol-4-yl)-1,2,3,4-butanetetrol|1,2,3,4-Butanetetrol,1-(2-phenyl-2H-1,2,3-triazol-4-yl)-|1-(2-phenyl-2H-[1,2,3]triazol-4-yl)-butane-1,2,3,4-tetraol|(1s,2r,3r)-1-(2-Phenyl-2h-1,2,3-triazol-4-yl)butane-1,2,3,4-tetraol
| Molecular Formula | C12H15N3O4 |
|---|---|
| Molecular Weight | 265.10626 g/mol |
| LogP | -0.8 |
| Topological Polar Surface Area | 112.0 Ų |
| Hydrogen Bond Donors | 4 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 5 |
| Exact Mass | 265.10626 |
| Monoisotopic Mass | 265.10626 |
| Heavy Atoms | 19 |
| Complexity | 276.0 |
Chemical Identifiers
| CAS Number | 46994-10-9 |
|---|---|
| SMILES | C1=CC=C(C=C1)N2N=CC(=N2)C(C(C(CO)O)O)O |
| InChIKey | JNMUJXXKLZFAIT-UHFFFAOYSA-N |
Product Overview
1-(2-phenyl-2H-1,2,3-triazol-4-yl)butane-1,2,3,4-tetrol (CAS 46994-10-9), with molecular formula C12H15N3O4 and molecular weight 265.10626 g/mol. IUPAC: 1-(2-phenyltriazol-4-yl)butane-1,2,3,4-tetrol.
1-(2-phenyl-2H-1,2,3-triazol-4-yl)butane-1,2,3,4-tetrol is a custom synthesis product. We offer services from milligram to kilogram scale.
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