Benzo[1,2-d:4,3-d]bisthiazol-2-amine, 7-methyl- (9CI)

• 常用名: Benzo[1,2-d:4,3-d]bisthiazol-2-amine, 7-methyl- (9CI)
• 英文名: Benzo[1,2-d:4,3-d]bisthiazol-2-amine, 7-methyl- (9CI)
• CAS号: 10023-29-7
• 分子量: 221.30200
• 密度: N/A
• 沸点: N/A
• 分子式: C₉H₇N₃S₂
• 熔点: N/A
• 闪点: N/A

名称

• 英文名: 7-methyl-[1,3]thiazolo[4,5-g][1,3]benzothiazol-2-amine

物理化学性质

• 分子式: C₉H₇N₃S₂
• 分子量: 221.30200
• 精确质量: 221.00800
• PSA: 109.01000
• LogP: 2.72670
• InChIKey: LINJMDWVMVEFLA-UHFFFAOYSA-N
• SMILES: Cc1nc2ccc3nc(N)sc3c2s1

安全信息

• 海关编码: 2934100090

海关

• 海关编码: 2934100090
• 中文概述: 2934100090. 结构上含有一个非稠合噻唑环的化合物(不论是否氢化). 增值税率:17.0%. 退税率:9.0%. 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: 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%

靶点实验

查看更多实验

实验名称：Screen for inhibitors of RMI FANCM (MM2) intereaction 来源：11908 靶标：N/A External Id：RMI-FANCM-MM2

实验名称：Cell-based high throughput primary assay to identify activators of GPR151 来源：The Scripps Research Institute Molecular Screening Center 靶标：RecName: Full=G-protein coupled receptor 151; AltName: Full=G-protein coupled receptor PGR7; AltName: Full=GPCR-2037; AltName: Full=Galanin receptor 4; AltName: Full=Galanin-receptor-like protein; Short=GalRL External Id：GPR151_PHUNTER_AG_LUMI_1536_1X%ACT

实验名称：AlphaScreen-based biochemical high throughput primary assay to identify activators of... 来源：The Scripps Research Institute Molecular Screening Center 靶标：N/A External Id：FBW7_ACT_ALPHA_1536_1X%ACT PRUN

实验名称：AlphaScreen-based biochemical high throughput primary assay to identify inhibitors of... 来源：The Scripps Research Institute Molecular Screening Center External Id：MITF_INH_Alpha_1536_1X%INH PRUN

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英文别名

• 7-Amino-2-methyl-benzo <2,1-d:3,4-d'> bis-thiazol
• 7-Methyl-benzo[1,2-d
• 2-Methyl-7-amino-benzo<1,2-d,4,3-d'>bisthiazol
• 7-methylbenzo[1,2-d:4,3-d']bis(thiazole)-2-amine
• F1386-0403
• 7-methyl-benzo[1,2-d,4,3-d']bisthiazol-2-ylamine
• 4,3-d']bisthiazol-2-ylamine
• F0014-0238