2-(3,5-dibromopyridin-1-yl)-1-(3-nitrophenyl)ethanone structure
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Common Name | 2-(3,5-dibromopyridin-1-yl)-1-(3-nitrophenyl)ethanone | ||
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| CAS Number | 7477-72-7 | Molecular Weight | 480.93400 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C13H9Br3N2O3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2-(3,5-dibromopyridin-1-ium-1-yl)-1-(3-nitrophenyl)ethanone,bromide |
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| Molecular Formula | C13H9Br3N2O3 |
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| Molecular Weight | 480.93400 |
| Exact Mass | 477.81600 |
| PSA | 66.77000 |
| LogP | 0.81740 |
| HS Code | 2933399090 |
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~%
2-(3,5-dibromop... CAS#:7477-72-7 |
| Literature: Bahner et al. Journal of the American Chemical Society, 1951 , vol. 73, p. 3499 |
| Precursor 2 | |
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| DownStream 0 | |
| HS Code | 2933399090 |
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| Summary | 2933399090. other compounds containing an unfused pyridine ring (whether or not hydrogenated) in the structure. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0% |
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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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