methyl (4-chloro-2-formylphenoxy)acetate
Modify Date: 2025-09-18 20:34:30
methyl (4-chloro-2-formylphenoxy)acetate structure
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Common Name | methyl (4-chloro-2-formylphenoxy)acetate | ||
|---|---|---|---|---|
| CAS Number | 24581-96-2 | Molecular Weight | 228.62900 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C10H9ClO4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | methyl (4-chloro-2-formylphenoxy)acetate |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C10H9ClO4 |
|---|---|
| Molecular Weight | 228.62900 |
| Exact Mass | 228.01900 |
| PSA | 52.60000 |
| LogP | 1.70430 |
| InChIKey | AOOCMMIWDTZPAR-UHFFFAOYSA-N |
| SMILES | COC(=O)COc1ccc(Cl)cc1C=O |
| Precursor 0 | |
|---|---|
| DownStream 2 | |
CAS#:14440-47-2
CAS#:6386-63-6|
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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| 2formyl-4-chlorophenoxyacetic acid methyl ester |
| 4-Chlor-2-formyl-phenoxyessigsaeure-methylester |