RefChem:283201
(1R,8aS)-1-(4-methoxyphenyl)-1,5,6,7,8,8a-hexahydro-[1,3]oxazolo[3,4-a]pyridin-3-imine;hydrobromide
Also Known As: cis-3-Imino-1-(p-methoxyphenyl)hexahydro-3H-oxazolo(3,4-a)pyridine hydrobromide|3H-Oxazolo(3,4-a)pyridine, hexahydro-3-imino-1-(p-methoxyphenyl)-, hydrobromide (Z)-|Rel-(1R,8aS)-1-(4-methoxyphenyl)hexahydro-3H-oxazolo[3,4-a]pyridin-3-imine hydrobromide|(1R,8aS)-1-(4-methoxyphenyl)-1,5,6,7,8,8a-hexahydro-[1,3]oxazolo[3,4-a]pyridin-3-imine hydrobromide|(1R,8aS)-1-(4-Methoxyphenyl)hexahydro-3H-[1,3]oxazolo[3,4-a]pyridin-3-imine--hydrogen bromide (1/1)|1-(4-Methoxyphenyl)hexahydro-3H-[1,3]oxazolo[3,4-a]pyridin-3-imine--hydrogen bromide (1/1)
| Molecular Formula | C14H19BrN2O2 |
|---|---|
| Molecular Weight | 326.063 g/mol |
| LogP | 3.13367 |
| Topological Polar Surface Area | 45.6 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Exact Mass | 326.063 |
| Monoisotopic Mass | 326.063 |
| Heavy Atoms | 19 |
| Complexity | 313.0 |
Chemical Identifiers
| CAS Number | 5583-16-4 |
|---|---|
| SMILES | COC1=CC=C(C=C1)[C@@H]2[C@@H]3CCCCN3C(=N)O2.Br |
| InChIKey | ZEYMPTIXTCDNDY-JHEYCYPBSA-N |
Product Overview
RefChem:283201 (CAS 5583-16-4), with molecular formula C14H19BrN2O2 and molecular weight 326.063 g/mol. IUPAC: (1R,8aS)-1-(4-methoxyphenyl)-1,5,6,7,8,8a-hexahydro-[1,3]oxazolo[3,4-a]pyridin-3-imine;hydrobromide.
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