2-(Phenylamino)-4,5-dihydrothiazole
Modify Date: 2025-09-26 12:47:31
2-(Phenylamino)-4,5-dihydrothiazole structure
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Common Name | 2-(Phenylamino)-4,5-dihydrothiazole | ||
|---|---|---|---|---|
| CAS Number | 1009-70-7 | Molecular Weight | 178.25400 | |
| Density | 1.23g/cm3 | Boiling Point | 300.5ºC at 760mmHg | |
| Molecular Formula | C9H10N2S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 135.6ºC | |
| Name | N-Phenyl-4,5-dihydro-1,3-thiazol-2-amine |
|---|---|
| Synonym | More Synonyms |
| Density | 1.23g/cm3 |
|---|---|
| Boiling Point | 300.5ºC at 760mmHg |
| Molecular Formula | C9H10N2S |
| Molecular Weight | 178.25400 |
| Flash Point | 135.6ºC |
| Exact Mass | 178.05600 |
| PSA | 49.69000 |
| LogP | 1.70990 |
| Vapour Pressure | 0.00111mmHg at 25°C |
| Index of Refraction | 1.653 |
| InChIKey | NNRDYOXKIWFNPP-UHFFFAOYSA-N |
| SMILES | c1ccc(NC2=NCCS2)cc1 |
| HS Code | 2934100090 |
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| Precursor 0 | |
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| DownStream 1 | |
CAS#:15267-16-0| HS Code | 2934100090 |
|---|---|
| Summary | 2934100090 other compounds containing an unfused thiazole ring (whether or not hydrogenated) in the structure VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none 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
|
|
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: 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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|
Name: Fluorescence polarization-based biochemical high throughput primary assay to identify...
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=Sialate O-acetylesterase; AltName: Full=H-Lse; AltName: Full=Sialic acid-specific 9-O-acetylesterase; Flags: Precursor [Homo sapiens]
External Id: SIAE_INH_FP_1536_1X%INH PRUN
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| N-(Thiazolidine-2-ylidene)aniline |
| 2-(Phenylimino)thiazolidine |
| (4,5-dihydro-thiazol-2-yl)-phenyl-amine |
| 2-Anilino-2-thiazoline |
| N-phenyl-4,5-dihydrothiazol-2-amine |
| (4,5-Dihydro-thiazol-2-yl)-phenyl-amin |
| N-Phenyl-2-thiazoline-2-amine |
| N-Phenylthiazolidine-2-imine |
| 2-(Phenylamino)-4,5-dihydrothiazole |