2-Amino-4-fluoro-6-phenoxypyrimidine
Modify Date: 2025-08-20 13:10:33
2-Amino-4-fluoro-6-phenoxypyrimidine structure
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Common Name | 2-Amino-4-fluoro-6-phenoxypyrimidine | ||
|---|---|---|---|---|
| CAS Number | 314029-36-2 | Molecular Weight | 205.18800 | |
| Density | 1.341 g/cm3 | Boiling Point | 382.6ºC at 760 mmHg | |
| Molecular Formula | C10H8FN3O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 4-fluoro-6-phenoxypyrimidin-2-amine |
|---|---|
| Synonym | More Synonyms |
| Density | 1.341 g/cm3 |
|---|---|
| Boiling Point | 382.6ºC at 760 mmHg |
| Molecular Formula | C10H8FN3O |
| Molecular Weight | 205.18800 |
| Exact Mass | 205.06500 |
| PSA | 61.03000 |
| LogP | 2.57140 |
| Index of Refraction | 1.611 |
| InChIKey | VAALKUKMPRWQEX-UHFFFAOYSA-N |
| SMILES | Nc1nc(F)cc(Oc2ccccc2)n1 |
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Name: Cell-based high throughput primary assay to identify activators of GPR151
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=G-protein coupled receptor 151; AltName: Full=G-protein coupled receptor PGR7; AltName: Full=GPCR-2037; AltName: Full=Galanin receptor 4; AltName: Full=Galanin-receptor-like protein; Short=GalRL
External Id: GPR151_PHUNTER_AG_LUMI_1536_1X%ACT
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Name: AlphaScreen-based biochemical high throughput primary assay to identify activators of...
Source: The Scripps Research Institute Molecular Screening Center
Target: N/A
External Id: FBW7_ACT_ALPHA_1536_1X%ACT PRUN
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Name: AlphaScreen-based biochemical high throughput primary assay to identify inhibitors of...
Source: The Scripps Research Institute Molecular Screening Center
External Id: MITF_INH_Alpha_1536_1X%INH PRUN
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| 4-Fluoro-6-phenoxy-pyrimidin-2-ylamine |
| 2-Amino-4-fluoro-6-phenoxypyrimidine |