5-Fluoro-1-(prop-2-yn-1-yl)pyrimidine-2,4(1h,3h)-dione
5-fluoro-1-prop-2-ynylpyrimidine-2,4-dione
Also Known As: 5-Fluoro-1-propargyl-uracil|5-fluoro-1-(prop-2-yn-1-yl)pyrimidine-2,4(1h,3h)-dione|N-1-Propargyl-5-fluorouracil|5-fluoro-1-prop-2-ynylpyrimidine-2,4-dione|9-Prop-2-ynyl-1-H-purin-6-ylamine|5-fluoro-1-(prop-2-ynyl)pyrimidine-2,4(1H,3H)-dione|5-Fluoro-1-(2-propyn-1-yl)-2,4(1H,3H)-pyrimidinedione|OICR-9429, >=98% (HPLC)|5-fluoro-1-prop-2-ynyl-pyrimidine-2,4-dione|5-Fluoro-1-propargyl-uracil, >=98% (HPLC)|1-(2-AMINO-4-FLUORO-5-METHOXYPHENYL)ETHAN-1-ONE|2,4(1H,3H)-Pyrimidinedione, 5-fluoro-1-(2-propynyl)-|5-Fluoro-1-(prop-2-yn-1-yl)pyrimidine-2,4(1H(3)H)-dione
| Molecular Formula | C7H5FN2O2 |
|---|---|
| Molecular Weight | 168.03351 g/mol |
| LogP | -0.4 |
| Topological Polar Surface Area | 49.4 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 1 |
| Exact Mass | 168.03351 |
| Monoisotopic Mass | 168.03351 |
| Heavy Atoms | 12 |
| Complexity | 313.0 |
Chemical Identifiers
| CAS Number | 69849-33-8 |
|---|---|
| SMILES | C#CCN1C=C(C(=O)NC1=O)F |
| InChIKey | GMCOGJQJFDQZCP-UHFFFAOYSA-N |
Product Overview
5-Fluoro-1-(prop-2-yn-1-yl)pyrimidine-2,4(1h,3h)-dione (CAS 69849-33-8), with molecular formula C7H5FN2O2 and molecular weight 168.03351 g/mol. IUPAC: 5-fluoro-1-prop-2-ynylpyrimidine-2,4-dione.
5-Fluoro-1-(prop-2-yn-1-yl)pyrimidine-2,4(1h,3h)-dione is a custom synthesis product. We offer services from milligram to kilogram scale.
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