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5,7-二甲基-[1,2,4]噻唑并[4,3-a]嘧啶-3-硫醇

更新时间:2025-09-26 11:21:23

5,7-二甲基-[1,2,4]噻唑并[4,3-a]嘧啶-3-硫醇结构式
5,7-二甲基-[1,2,4]噻唑并[4,3-a]嘧啶-3-硫醇结构式
品牌特惠专场
常用名 5,7-二甲基-[1,2,4]噻唑并[4,3-a]嘧啶-3-硫醇 英文名 5,7-dimethyl-2H-[1,2,4]triazolo[4,3-a]pyrimidine-3-thione
CAS号 41266-80-2 分子量 180.23000
密度 1.5g/cm3 沸点 259.6ºC at 760 mmHg
分子式 C7H8N4S 熔点 N/A
MSDS N/A 闪点 110.8ºC

 名称

中文名 5,7-二甲基-[1,2,4]噻唑并[4,3-a]嘧啶-3-硫醇
英文名 5,7-dimethyl-2H-[1,2,4]triazolo[4,3-a]pyrimidine-3-thione
英文别名 更多

 物理化学性质

密度 1.5g/cm3
沸点 259.6ºC at 760 mmHg
分子式 C7H8N4S
分子量 180.23000
闪点 110.8ºC
精确质量 180.04700
PSA 81.88000
LogP 1.02980
InChIKey YINCJELKAOSUAF-UHFFFAOYSA-N
SMILES Cc1cc(C)n2c(=S)[nH]nc2n1
折射率 1.767

 安全信息

海关编码 2933990090

 合成线路

~84%

5,7-二甲基-[1,2,4]噻唑并[4,3-a]嘧啶-3-硫醇结构式

5,7-二甲基-[1,2,4]...

41266-80-2

文献:Al-Ashmawy; Abd El-Samii; El Feky; Osman Bollettino Chimico Farmaceutico, 1998 , vol. 137, # 4 p. 110 - 114

~%

5,7-二甲基-[1,2,4]噻唑并[4,3-a]嘧啶-3-硫醇结构式

5,7-二甲基-[1,2,4]...

41266-80-2

文献:Bower; Doyle Journal of the Chemical Society, 1957 , p. 727,732

 海关

海关编码 2933990090
中文概述 2933990090. 其他仅含氮杂原子的杂环化合物. 增值税率:17.0%. 退税率:13.0%. 监管条件:无. 最惠国关税:6.5%. 普通关税:20.0%
申报要素 品名, 成分含量, 用途, 乌洛托品请注明外观, 6-己内酰胺请注明外观, 签约日期
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%

 靶点实验

查看更多实验

实验名称:Primary cell-based high-throughput screening assay for identification of compounds th...
来源:Johns Hopkins Ion Channel Center
靶标:regulator of G-protein signaling 4 isoform 2 [Homo sapiens]
External Id:JHICC_RGS_Act_HTS
实验名称:Luminescence-based cell-based primary high throughput screening assay to identify ago...
来源:The Scripps Research Institute Molecular Screening Center
靶标:mu-type opioid receptor isoform MOR-1 [Homo sapiens]
External Id:OPRM1-OPRD1_AG_LUMI_1536_1X%ACT PRUN
实验名称:QFRET-based biochemical primary high throughput screening assay to identify exosite i...
来源:The Scripps Research Institute Molecular Screening Center
靶标:disintegrin and metalloproteinase domain-containing protein 17 preproprotein [Homo sapiens]
External Id:ADAM17_INH_QFRET_1536_1X%INH PRUN
实验名称:Fluorescence-based cell-based primary high throughput screening assay to identify ago...
来源:The Scripps Research Institute Molecular Screening Center
靶标:muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id:CHRM1_AG_FLUO8_1536_1X%ACT PRUN
实验名称:uHTS identification of small molecule activators of the adaptive arm of the Unfolded ...
来源:Burnham Center for Chemical Genomics
靶标:N/A
External Id:BCCG-A405-UPR-XBP1-PrimaryAgonist-Assay
实验名称:High throughput fluorescence intensity-based biochemical assay to screen for small mo...
来源:University of Pittsburgh Molecular Library Screening Center
靶标:furin (paired basic amino acid cleaving enzyme), isoform CRA_a [Homo sapiens]
External Id:MH080376 Biochemical HTS for Inhibitors of the Proprotein Convertase Furin.
实验名称:Fluorescence polarization to screen for inhibitor that competite the binding of FadD2...
来源:Broad Institute
靶标:FATTY-ACID-CoA LIGASE FADD28 (FATTY-ACID-CoA SYNTHETASE)
External Id:2147-01_Inhibitor_SinglePoint_HTS_Activity
实验名称:Fluorescence-based cell-based primary high throughput screening assay to identify pos...
来源:The Scripps Research Institute Molecular Screening Center
靶标:muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id:CHRM1_PAM_FLUO8_1536_1X%ACT PRUN
实验名称:Fluorescence polarization-based biochemical high throughput primary assay to identify...
来源:The Scripps Research Institute Molecular Screening Center
靶标: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
实验名称:Absorbance-based primary biochemical high throughput screening assay to identify acti...
来源:The Scripps Research Institute Molecular Screening Center
靶标:caspase-3 preproprotein [Homo sapiens]
External Id:PROCASPASE3_ACT_EPIABS_1536_1X%ACT PRUN
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 英文别名

3-Mercapto-5,7-dimethyl-s-triazolo<4,3-a>pyrimidin
5,7-dimethyl-4-hydro-1,2,4-triazolo[4,3-a]pyrimidine-3-thiol
1-Mercapto-5,7-dimethyl-s-triazolo<3,4-b>pyrimidin
5,7-Dimethyl-[1,2,4]triazolo[4,3-a]pyrimidine-3-thiol
5,7-dimethyl[1,2,4]triazolo[4,3-a]pyrimidine-3(2H)-thione
3-Mercapto-4,6-dimethyl-1,2,3a,7-tetraaza-inden
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