5-(Benzothiazol-2-yl)-furan-2-carboxylic acid structure
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Common Name | 5-(Benzothiazol-2-yl)-furan-2-carboxylic acid | ||
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| CAS Number | 32277-89-7 | Molecular Weight | 245.25400 | |
| Density | N/A | Boiling Point | 475.1ºC at 760mmHg | |
| Molecular Formula | C12H7NO3S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 241.2ºC | |
| Name | 5-(1,3-benzothiazol-2-yl)furan-2-carboxylic acid |
|---|---|
| Synonym | More Synonyms |
| Boiling Point | 475.1ºC at 760mmHg |
|---|---|
| Molecular Formula | C12H7NO3S |
| Molecular Weight | 245.25400 |
| Flash Point | 241.2ºC |
| Exact Mass | 245.01500 |
| PSA | 91.57000 |
| LogP | 3.25450 |
| InChIKey | WMCXRJZXJIMEPS-UHFFFAOYSA-N |
| SMILES | O=C(O)c1ccc(-c2nc3ccccc3s2)o1 |
| HS Code | 2934999090 |
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~27%
5-(Benzothiazol... CAS#:32277-89-7 |
| Literature: Melnikova; Elchaninov; Milov; Lukyanov Chemistry of Heterocyclic Compounds, 2008 , vol. 44, # 9 p. 1070 - 1076 |
| Precursor 1 | |
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| DownStream 0 | |
| HS Code | 2934999090 |
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| Summary | 2934999090. other heterocyclic compounds. 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: Fluorescence-based cell-based primary high throughput screening assay to identify pos...
Source: The Scripps Research Institute Molecular Screening Center
Target: muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id: CHRM1_PAM_FLUO8_1536_1X%ACT PRUN
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| 5-benzothiazol-2-yl-furan-2-carboxylic acid |
| HMS2751O07 |
| 2-(5-carboxy-2-furyl)benzothiazole |
| 5-(1,3-benzothiazol-2-yl)-2-furoic acid |
| 2-(2'-Benzothiazolyl)-5-carboxy-furan |