2-Benzenesulfonyl-6-sec-butoxy-3H-pyrimidin-4-one
2-(benzenesulfonyl)-4-butan-2-yloxy-1H-pyrimidin-6-one
Also Known As: 2-Benzenesulfonyl-6-sec-butoxy-3H-pyrimidin-4-one|J1.320.144G|2-(benzenesulfonyl)-4-butan-2-yloxy-1H-pyrimidin-6-one|4(1H)-Pyrimidinone, 6-(1-methylpropoxy)-2-(phenylsulfonyl)-|6-(sec-Butoxy)-2-(phenylsulfonyl)pyrimidin-4(3H)-one|2-(benzenesulfonyl)-4-sec-butoxy-1H-pyrimidin-6-one|6-(1-methylpropoxy)-2-(phenylsulfonyl)pyrimidin-4(3h)-one|2-(Benzenesulfonyl)-6-[(butan-2-yl)oxy]pyrimidin-4-ol|2-(Phenylsulfonyl)-6-(1-methylpropoxy)-4(3H)-pyrimidinone|4(1H)-Pyrimidinone,6-(1-methylpropoxy)-2-(phenylsulfonyl)|4(3H)-Pyrimidinone,6-(1-methylpropoxy)-2-(phenylsulfonyl)-|2-(benzenesulfonyl)-6-(butan-2-yloxy)-3,4-dihydropyrimidin-4-one
| Molecular Formula | C14H16N2O4S |
|---|---|
| Molecular Weight | 308.08307 g/mol |
| LogP | 2.0 |
| Topological Polar Surface Area | 93.2 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 5 |
| Exact Mass | 308.08307 |
| Monoisotopic Mass | 308.08307 |
| Heavy Atoms | 21 |
| Complexity | 554.0 |
Chemical Identifiers
| CAS Number | 2863-39-0 |
|---|---|
| SMILES | CCC(C)OC1=CC(=O)NC(=N1)S(=O)(=O)C2=CC=CC=C2 |
| InChIKey | VQNQBILSCBVYRO-UHFFFAOYSA-N |
Product Overview
2-Benzenesulfonyl-6-sec-butoxy-3H-pyrimidin-4-one (CAS 2863-39-0), with molecular formula C14H16N2O4S and molecular weight 308.08307 g/mol. IUPAC: 2-(benzenesulfonyl)-4-butan-2-yloxy-1H-pyrimidin-6-one.
2-Benzenesulfonyl-6-sec-butoxy-3H-pyrimidin-4-one is a custom synthesis product. We offer services from milligram to kilogram scale.
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