ethyl (3,5-dimethyl-4-nitro-1H-pyrazol-1-yl)acetate
Modify Date: 2025-08-24 19:38:11
ethyl (3,5-dimethyl-4-nitro-1H-pyrazol-1-yl)acetate structure
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Common Name | ethyl (3,5-dimethyl-4-nitro-1H-pyrazol-1-yl)acetate | ||
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| CAS Number | 5679-18-5 | Molecular Weight | 227.21700 | |
| Density | 1.32g/cm3 | Boiling Point | 337.6ºC at 760 mmHg | |
| Molecular Formula | C9H13N3O4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 157.9ºC | |
| Name | ethyl 2-(3,5-dimethyl-4-nitropyrazol-1-yl)acetate |
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| Synonym | More Synonyms |
| Density | 1.32g/cm3 |
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| Boiling Point | 337.6ºC at 760 mmHg |
| Molecular Formula | C9H13N3O4 |
| Molecular Weight | 227.21700 |
| Flash Point | 157.9ºC |
| Exact Mass | 227.09100 |
| PSA | 89.94000 |
| LogP | 1.49440 |
| Index of Refraction | 1.566 |
| InChIKey | XQUYPKGOLQYZRE-UHFFFAOYSA-N |
| SMILES | CCOC(=O)Cn1nc(C)c([N+](=O)[O-])c1C |
| HS Code | 2933199090 |
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| HS Code | 2933199090 |
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| Summary | 2933199090. other compounds containing an unfused pyrazole 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: Primary cell-based high-throughput screening assay for identification of compounds th...
Source: Johns Hopkins Ion Channel Center
Target: regulator of G-protein signaling 4 isoform 2 [Homo sapiens]
External Id: JHICC_RGS_Act_HTS
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Name: Luminescence-based cell-based primary high throughput screening assay to identify ago...
Source: The Scripps Research Institute Molecular Screening Center
Target: mu-type opioid receptor isoform MOR-1 [Homo sapiens]
External Id: OPRM1-OPRD1_AG_LUMI_1536_1X%ACT PRUN
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Name: QFRET-based biochemical primary high throughput screening assay to identify exosite i...
Source: The Scripps Research Institute Molecular Screening Center
Target: disintegrin and metalloproteinase domain-containing protein 17 preproprotein [Homo sapiens]
External Id: ADAM17_INH_QFRET_1536_1X%INH PRUN
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Name: Fluorescence-based cell-based primary high throughput screening assay to identify ago...
Source: The Scripps Research Institute Molecular Screening Center
Target: muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id: CHRM1_AG_FLUO8_1536_1X%ACT PRUN
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Name: uHTS identification of small molecule activators of the adaptive arm of the Unfolded ...
Source: Burnham Center for Chemical Genomics
Target: N/A
External Id: BCCG-A405-UPR-XBP1-PrimaryAgonist-Assay
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Name: High throughput fluorescence intensity-based biochemical assay to screen for small mo...
Source: University of Pittsburgh Molecular Library Screening Center
Target: furin (paired basic amino acid cleaving enzyme), isoform CRA_a [Homo sapiens]
External Id: MH080376 Biochemical HTS for Inhibitors of the Proprotein Convertase Furin.
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Name: Fluorescence polarization to screen for inhibitor that competite the binding of FadD2...
Source: Broad Institute
Target: FATTY-ACID-CoA LIGASE FADD28 (FATTY-ACID-CoA SYNTHETASE)
External Id: 2147-01_Inhibitor_SinglePoint_HTS_Activity
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Name: Bursicon-induced LGR2 mediated cAMP production in LGR-2/CRE6x-Luciferase co-transfect...
Source: Broad Institute
Target: N/A
External Id: Bursicon-induced LGR2 mediated cAMP production in LGR-2/CRE6x-Luciferase co-transfected HEK293 cells Inhibition - 7011-01_Antagonist_SinglePoint_HTS_Activity
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Name: Primary Screen Inhibitors of CD40 Signaling in BL2 Cells Measured in Cell-Based Syste...
Source: Broad Institute
Target: N/A
External Id: 7124-01_Inhibitor_SinglePoint_HTS_Activity
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Name: Dicer-mediated maturation of pre-microRNA
Source: Center for Chemical Genomics, University of Michigan
Target: N/A
External Id: TargetID_659_CEMA
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| 5-(3,4-dimethoxy-benzyl)-3-methyl-5,6-dihydro-cyclopenta[b]thiophen-4-one |
| 5-<3,4-Dimethoxy-benzyl>-3-methyl-5,6-dihydro-cyclopenta<b>thiophen-4-on |
| ethyl (3,5-dimethyl-4-nitro-1H-pyrazol-1-yl)acetate |
| ethyl 2-(3,5-dimethyl-4-nitropyrazolyl)acetate |