Uracil, 1-allyl-5-bromo-6-methyl-3-phenyl-
5-bromo-6-methyl-3-phenyl-1-prop-2-enylpyrimidine-2,4-dione
Also Known As: 1-Allyl-5-bromo-6-methyl-3-phenyluracil|Uracil, 1-allyl-5-bromo-6-methyl-3-phenyl-|5-Brom-1-allyl-3-phenyl-6-methyl-uracil|5-24-07-00042 (Beilstein Handbook Reference)|1-allyl-5-bromo-6-methyl-3-phenylpyrimidine-2,4(1h,3h)-dione|2,4(1H,3H)-Pyrimidinedione, 1-allyl-5-bromo-6-methyl-3-phenyl-|5-bromo-6-methyl-3-phenyl-1-prop-2-enylpyrimidine-2,4-dione|1-Allyl-5-bromo-6-methyl-3-phenylpyrimidine-2,4 -dione|2,4(1H,3H)-Pyrimidinedione, 5-bromo-6-methyl-3-phenyl-1-(2-propenyl)-|2,4(1H,3H)-Pyrimidinedione,5-bromo-6-methyl-3-phenyl-1-(2-propen-1-yl)-|5-bromo-6-methyl-3-phenyl-1-(prop-2-en-1-yl)-1,2,3,4-tetrahydropyrimidine-2,4-dione|5-Bromo-6-methyl-3-phenyl-1-(prop-2-en-1-yl)pyrimidine-2,4(1H,3H)-dione
| Molecular Formula | C14H13BrN2O2 |
|---|---|
| Molecular Weight | 320.01605 g/mol |
| LogP | 2.9 |
| Topological Polar Surface Area | 40.6 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Exact Mass | 320.01605 |
| Monoisotopic Mass | 320.01605 |
| Heavy Atoms | 19 |
| Complexity | 439.0 |
Chemical Identifiers
| CAS Number | 5533-49-3 |
|---|---|
| SMILES | CC1=C(C(=O)N(C(=O)N1CC=C)C2=CC=CC=C2)Br |
| InChIKey | XDDCZCNSNJJQDF-UHFFFAOYSA-N |
Product Overview
Uracil, 1-allyl-5-bromo-6-methyl-3-phenyl- (CAS 5533-49-3), with molecular formula C14H13BrN2O2 and molecular weight 320.01605 g/mol. IUPAC: 5-bromo-6-methyl-3-phenyl-1-prop-2-enylpyrimidine-2,4-dione.
Uracil, 1-allyl-5-bromo-6-methyl-3-phenyl- is a custom synthesis product. We offer services from milligram to kilogram scale.
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