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5-甲氨基-[1,3,4]噻二唑-2-硫醇

更新时间:2025-08-24 20:24:02

5-甲氨基-[1,3,4]噻二唑-2-硫醇结构式
5-甲氨基-[1,3,4]噻二唑-2-硫醇结构式
品牌特惠专场
常用名 5-甲氨基-[1,3,4]噻二唑-2-硫醇 英文名 2-methylamino-5-mercapto-1,3,4-thiadiazole
CAS号 27386-01-2 分子量 258.359
密度 1.2±0.1 g/cm3 沸点 483.6±45.0 °C at 760 mmHg
分子式 C16H22N2O 熔点 190ºC
MSDS N/A 闪点 246.2±28.7 °C

 5-甲氨基-[1,3,4]噻二唑-2-硫醇名称

中文名 5-甲氨基-[1,3,4]噻二唑-2-硫醇
英文名 5-(methylamino)-3H-1,3,4-thiadiazole-2-thione
英文别名 更多

 5-甲氨基-[1,3,4]噻二唑-2-硫醇物理化学性质

密度 1.2±0.1 g/cm3
沸点 483.6±45.0 °C at 760 mmHg
熔点 190ºC
分子式 C16H22N2O
分子量 258.359
闪点 246.2±28.7 °C
精确质量 258.173218
PSA 104.85000
LogP 3.45
InChIKey JMRAYTPNXKJWAX-UHFFFAOYSA-N
SMILES CNc1n[nH]c(=S)s1
蒸汽压 0.0±1.3 mmHg at 25°C
折射率 1.622

 5-甲氨基-[1,3,4]噻二唑-2-硫醇安全信息

危害码 (欧洲) Xi: Irritant;
海关编码 2934999090

 5-甲氨基-[1,3,4]噻二唑-2-硫醇合成线路

~47%

5-甲氨基-[1,3,4]噻二唑-2-硫醇结构式

5-甲氨基-[1,3,4]噻二...

27386-01-2

文献:Olin Corporation Patent: US4252962 A1, 1981 ;

~73%

5-甲氨基-[1,3,4]噻二唑-2-硫醇结构式

5-甲氨基-[1,3,4]噻二...

27386-01-2

文献:Moorman; Findak; Ku Journal of Heterocyclic Chemistry, 1985 , vol. 22, # 3 p. 915 - 920

 5-甲氨基-[1,3,4]噻二唑-2-硫醇上下游产品

5-甲氨基-[1,3,4]噻二唑-2-硫醇上游产品  3

5-甲氨基-[1,3,4]噻二唑-2-硫醇下游产品  0

 5-甲氨基-[1,3,4]噻二唑-2-硫醇海关

海关编码 2934999090
中文概述 2934999090. 其他杂环化合物. 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
Summary 2934999090. other heterocyclic compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

 5-甲氨基-[1,3,4]噻二唑-2-硫醇靶点实验

查看更多实验

实验名称:C. difficile toxins: Counterscreen in absence of substrate UDPG Measured in Biochemic...
来源:Broad Institute
靶标:N/A
External Id:7074-02_Inhibitor_Dose_CherryPick_Activity
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
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 5-甲氨基-[1,3,4]噻二唑-2-硫醇英文别名

2-methylamino-5-mercapto-1,3,4-thiadiazol
1-(methylamino)-3-(1,2,3,4-tetrahydro-9H-carbazol-9-yl)propan-2-ol
5-methylamino-3H-[1,3,4]thiadiazole-2-thione
2-mercapto-5-methylamino-1,3,4-thiadiazole
5-methylamino-2-mercapto-1,3,4-thiadiazole
5-Mercapto-2-methylamino-1,3,4-thiadiazole
2-methylamino-5-mercapto-1,3,4-thiadiazole
1-(Methylamino)-3-(1,2,3,4-tetrahydro-9H-carbazol-9-yl)-2-propanol
5-(Methylamino)-1,3,4-thiadiazole-2(3H)-thione
5-Methylamino-[1,3,4]thiadiazole-2-thiol
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