![(3,5-Dipropyl-1h-[1,3]oxazolo[3,4-c][1,3]oxazol-7a(7h)-yl)methanol structure](/static/products/5840/58404-89-0.webp)
(3,5-Dipropyl-1h-[1,3]oxazolo[3,4-c][1,3]oxazol-7a(7h)-yl)methanol
(3,5-dipropyl-1,3,5,7-tetrahydro-[1,3]oxazolo[3,4-c][1,3]oxazol-7a-yl)methanol
Also Known As: KST-1A6228|(3,5-dipropyl-1h-[1,3]oxazolo[3,4-c][1,3]oxazol-7a(7h)-yl)methanol|1-(1-cyano-cyclohexyl)-1-hydroxy-3-phenyl-urea|(3,5-dipropyl-1,3,5,7-tetrahydro-[1,3]oxazolo[3,4-c][1,3]oxa|(3,5-dipropyl-1,3,5,7-tetrahydro-[1,3]oxazolo[3,4-c][1,3]oxazol-7a-yl)methanol|1H,3H,5H-Oxazolo[3,4-c]oxazole-7a(7H)-methanol, 3,5-dipropyl-|(3,5-Dipropyl-1H,3H,5H-[1,3]oxazolo[3,4-c][1,3]oxazol-7a(7H)-yl)methanol
| Molecular Formula | C12H23NO3 |
|---|---|
| Molecular Weight | 229.1678 g/mol |
| LogP | 1.5 |
| Topological Polar Surface Area | 41.9 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 5 |
| Exact Mass | 229.1678 |
| Monoisotopic Mass | 229.1678 |
| Heavy Atoms | 16 |
| Complexity | 216.0 |
Chemical Identifiers
| CAS Number | 58404-89-0 |
|---|---|
| SMILES | CCCC1N2C(OCC2(CO1)CO)CCC |
| InChIKey | PUZKEIGIZLMTIC-UHFFFAOYSA-N |
Patent-Derived Application Labels
Derived from 4 IPC patent classification(s) across the SureChEMBL global patent database.
Product Overview
(3,5-Dipropyl-1h-[1,3]oxazolo[3,4-c][1,3]oxazol-7a(7h)-yl)methanol (CAS 58404-89-0), with molecular formula C12H23NO3 and molecular weight 229.1678 g/mol. IUPAC: (3,5-dipropyl-1,3,5,7-tetrahydro-[1,3]oxazolo[3,4-c][1,3]oxazol-7a-yl)methanol.
(3,5-Dipropyl-1h-[1,3]oxazolo[3,4-c][1,3]oxazol-7a(7h)-yl)methanol is a custom synthesis product. We offer services from milligram to kilogram scale.
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