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1,2-Benzisothiazole, 3-piperidino-, 1,1-dioxide

更新时间:2025-09-03 09:37:32

1,2-Benzisothiazole, 3-piperidino-, 1,1-dioxide结构式
1,2-Benzisothiazole, 3-piperidino-, 1,1-dioxide结构式
委托求购
常用名 1,2-Benzisothiazole, 3-piperidino-, 1,1-dioxide 英文名 1,2-Benzisothiazole, 3-piperidino-, 1,1-dioxide
CAS号 7668-30-6 分子量 250.31700
密度 1.42g/cm3 沸点 427.3ºC at 760 mmHg
分子式 C12H14N2O2S 熔点 N/A
MSDS N/A 闪点 212.2ºC

 名称

英文名 3-piperidin-1-yl-1,2-benzothiazole 1,1-dioxide
英文别名 更多

 物理化学性质

密度 1.42g/cm3
沸点 427.3ºC at 760 mmHg
分子式 C12H14N2O2S
分子量 250.31700
闪点 212.2ºC
精确质量 250.07800
PSA 58.12000
LogP 2.07570
InChIKey IMEAJVFQWMDASR-UHFFFAOYSA-N
SMILES O=S1(=O)N=C(N2CCCCC2)c2ccccc21
折射率 1.685

 合成线路

~76%

1,2-Benzisothiazole, 3-piperidino-, 1,1-dioxide结构式

1,2-Benzisothia...

7668-30-6

文献:Jensen, Klaus G.; Pedersen, Erik B. Zeitschrift fuer Naturforschung, Teil B: Anorganische Chemie, Organische Chemie, 1981 , vol. 36, # 12 p. 1640 - 1643

~37%

1,2-Benzisothiazole, 3-piperidino-, 1,1-dioxide结构式

1,2-Benzisothia...

7668-30-6

文献:Noguchi; Isoda; Kuroki; Furukawa Chemical and Pharmaceutical Bulletin, 1982 , vol. 30, # 5 p. 1646 - 1652

~%

1,2-Benzisothiazole, 3-piperidino-, 1,1-dioxide结构式

1,2-Benzisothia...

7668-30-6

文献:Noguchi; Isoda; Kuroki; Furukawa Chemical and Pharmaceutical Bulletin, 1982 , vol. 30, # 5 p. 1646 - 1652

~%

1,2-Benzisothiazole, 3-piperidino-, 1,1-dioxide结构式

1,2-Benzisothia...

7668-30-6

文献:Inomata, Katsuhiko; Yamada, Hiroyuki; Kotake, Hiroshi Chemistry Letters, 1981 , p. 1457 - 1458

~%

1,2-Benzisothiazole, 3-piperidino-, 1,1-dioxide结构式

1,2-Benzisothia...

7668-30-6

文献:Inomata, Katsuhiko; Yamada, Hiroyuki; Kotake, Hiroshi Chemistry Letters, 1981 , p. 1457 - 1458

~%

1,2-Benzisothiazole, 3-piperidino-, 1,1-dioxide结构式

1,2-Benzisothia...

7668-30-6

文献:Inomata, Katsuhiko; Yamada, Hiroyuki; Kotake, Hiroshi Chemistry Letters, 1981 , p. 1457 - 1458

 靶点实验

查看更多实验

实验名称:Identification of CBX7 inhibitors - Primary Alpha Screen
来源:15290
靶标:N/A
External Id:CBX7-Alpha-primary
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

1,2-Benzisothiazole,3-piperidino-,1,1-dioxide
3-piperidino-1,2-benzoisothiazole 1,1-dioxide
3-piperidin-1-yl-benzo[d]isothiazole 1,1-dioxide
3-(piperidin-1-yl)-1,2-benzothiazole 1,1-dioxide
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