4-(3-PICOLYL)-3-THIOSEMICARBAZIDE

Modify Date: 2025-08-26 00:33:01

4-(3-PICOLYL)-3-THIOSEMICARBAZIDE Structure
4-(3-PICOLYL)-3-THIOSEMICARBAZIDE structure
Common Name 4-(3-PICOLYL)-3-THIOSEMICARBAZIDE
CAS Number 76609-47-7 Molecular Weight 182.24600
Density 1.285g/cm3 Boiling Point 354.7ºC at 760 mmHg
Molecular Formula C7H10N4S Melting Point 171ºC
MSDS N/A Flash Point 168.3ºC

 Names

Name 1-amino-3-(pyridin-3-ylmethyl)thiourea
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.285g/cm3
Boiling Point 354.7ºC at 760 mmHg
Melting Point 171ºC
Molecular Formula C7H10N4S
Molecular Weight 182.24600
Flash Point 168.3ºC
Exact Mass 182.06300
PSA 95.06000
LogP 1.40150
Index of Refraction 1.653
InChIKey APBGERKKEPNJPX-UHFFFAOYSA-N
SMILES NNC(=S)NCc1cccnc1

 Safety Information

Hazard Codes Xi
Risk Phrases 20/21/22-36/37/38
Safety Phrases 26-36/37/39
HS Code 2933990090

 Synthetic Route

~%

4-(3-PICOLYL)-3-THIOSEMICARBAZIDE Structure

4-(3-PICOLYL)-3...

CAS#:76609-47-7

Literature: Indian Journal of Chemistry, Section B: Organic Chemistry Including Medicinal Chemistry, , vol. 19, # 9 p. 828 - 830

 Precursor & DownStream

Precursor  1

DownStream  1

 Customs

HS Code 2933990090
Summary 2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

 4-(3-PICOLYL)-3-THIOSEMICARBAZIDEBioassay

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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
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
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
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
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.
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
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
Name: qHTS of TDP-43 Inhibitors: NCGC Sytravon Library Screen
Source: NCGC
External Id: tdp43-p2-repeat
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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 Synonyms

MFCD00060531
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