1-Phenyl-3-(2-pyridyl)-2-thiourea
1-Phenyl-3-(2-pyridyl)-2-thiourea structure
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Common Name | 1-Phenyl-3-(2-pyridyl)-2-thiourea | ||
|---|---|---|---|---|
| CAS Number | 886-60-2 | Molecular Weight | 229.30100 | |
| Density | 1.341 g/cm3 | Boiling Point | 371ºC at 760 mmHg | |
| Molecular Formula | C12H11N3S | Melting Point | 173ºC | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 1-phenyl-3-pyridin-2-ylthiourea |
|---|---|
| Synonym | More Synonyms |
| Density | 1.341 g/cm3 |
|---|---|
| Boiling Point | 371ºC at 760 mmHg |
| Melting Point | 173ºC |
| Molecular Formula | C12H11N3S |
| Molecular Weight | 229.30100 |
| Exact Mass | 229.06700 |
| PSA | 69.04000 |
| LogP | 3.03650 |
| Index of Refraction | 1.761 |
| InChIKey | JFHXWMRFXORESD-UHFFFAOYSA-N |
| SMILES | S=C(Nc1ccccc1)Nc1ccccn1 |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
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| HS Code | 2933399090 |
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~96%
1-Phenyl-3-(2-p... CAS#:886-60-2 |
| Literature: Mamedov; Zhukova; Beschastnova; Levin; Gubaidullin; Litvinov Russian Chemical Bulletin, 2007 , vol. 56, # 11 p. 2308 - 2314 |
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~86%
1-Phenyl-3-(2-p... CAS#:886-60-2 |
| Literature: Mohanta, Pramod K.; Dhar, Sanchita; Samal; Ila; Junjappa Tetrahedron, 2000 , vol. 56, # 4 p. 629 - 637 |
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1-Phenyl-3-(2-p... CAS#:886-60-2 |
| Literature: Collection of Czechoslovak Chemical Communications, , vol. 46, # 10 p. 2557 - 2563 |
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1-Phenyl-3-(2-p... CAS#:886-60-2 |
| Literature: Zeitschrift fuer Chemie (Stuttgart, Germany), , vol. 22, # 4 p. 140 - 141 |
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1-Phenyl-3-(2-p... CAS#:886-60-2 |
| Literature: Zeitschrift fuer Chemie (Stuttgart, Germany), , vol. 22, # 4 p. 140 - 141 |
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1-Phenyl-3-(2-p... CAS#:886-60-2 |
| Literature: Zeitschrift fuer Chemie (Stuttgart, Germany), , vol. 22, # 4 p. 140 - 141 |
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~%
1-Phenyl-3-(2-p... CAS#:886-60-2
Detail
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| Literature: Collection of Czechoslovak Chemical Communications, , vol. 46, # 10 p. 2557 - 2563 |
|
~%
1-Phenyl-3-(2-p... CAS#:886-60-2 |
| Literature: Zeitschrift fuer Chemie (Stuttgart, Germany), , vol. 22, # 4 p. 140 - 141 |
![2H-Pyrido[1,2-a]-1,3,5-triazine-2,4(3H)-dithione,3-(2-pyridinyl) structure](https://image.chemsrc.com/caspic/173/54026-17-4.png)
![3-Phenyl-pyrido[1,2-a]-1,3,5-triazin-4-on-2-thion structure](https://image.chemsrc.com/caspic/479/80913-42-4.png)
![3,4-diphenyl-3,4-dihydro-2H-pyrido[1,2-a][1,3,5]triazine-2-thione structure](https://image.chemsrc.com/caspic/310/80913-51-5.png)
| Precursor 8 | |
|---|---|
| DownStream 7 | |
![10-hydroxy-1,7-diazabicyclo[4.4.0]deca-2,4,6,9-tetraen-8-one structure](https://image.chemsrc.com/caspic/339/27420-41-3.png)
CAS#:27420-41-3![3-phenyl-1-(pyridin-2-yl)iminothiazolo[3,4-a]quinoxalin-4(5H)-one structure](https://image.chemsrc.com/caspic/117/1109168-31-1.png)
CAS#:1109168-31-1
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CAS#:2327-17-5
CAS#:69437-77-0| HS Code | 2933399090 |
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| Summary | 2933399090. other compounds containing an unfused pyridine 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: 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: A screen for compounds that inhibit the activity of LtaS in Staphylococcus aureus
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
External Id: HMS979
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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
|
|
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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Name: Confirmatory qHTS for agonist of cAMP-regulated guanine nucleotide exchange factor 3 ...
Source: NCGC
External Id: epac1-activator-f1f2f3f4
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Name: Confirmatory qHTS for antagonist of cAMP-regulated guanine nucleotide exchange factor...
Source: NCGC
External Id: epac1-inhibitor-f1f2f3f4
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|
Name: Confirmatory qHTS for antagonist of cAMP-regulated guanine nucleotide exchange factor...
Source: NCGC
External Id: epac2-inhibitor-f1f2f3f4
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| EINECS 212-951-0 |
| N-Phenyl-N'-pyrid-2-yl-thioharnstoff |
| N-Phenyl-N'-2-pyridylthiourea |
| Thiourea,N-phenyl-N'-2-pyridinyl |
| 1-Phenyl-3-pyridin-2-yl-thiourea |