4-nitrophenyl 4-chlorophenylcarbamate
Modify Date: 2025-09-13 20:22:09
4-nitrophenyl 4-chlorophenylcarbamate structure
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Common Name | 4-nitrophenyl 4-chlorophenylcarbamate | ||
|---|---|---|---|---|
| CAS Number | 3848-41-7 | Molecular Weight | 292.67500 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C13H9ClN2O4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 4-nitrophenyl 4-chlorophenylcarbamate |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C13H9ClN2O4 |
|---|---|
| Molecular Weight | 292.67500 |
| Exact Mass | 292.02500 |
| PSA | 84.15000 |
| LogP | 4.45530 |
| InChIKey | DHAKCNQDRGJAQU-UHFFFAOYSA-N |
| SMILES | O=C(Nc1ccc(Cl)cc1)Oc1ccc([N+](=O)[O-])cc1 |
| Precursor 0 | |
|---|---|
| DownStream 2 | |
CAS#:104-12-1
CAS#:1219-99-4|
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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| p-Chlorphenyl-N-(p-nitrophenyl)carbamat |