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2-(4-氯苯基)噻唑烷

更新时间:2025-08-25 06:49:13

2-(4-氯苯基)噻唑烷结构式
2-(4-氯苯基)噻唑烷结构式
品牌特惠专场
常用名 2-(4-氯苯基)噻唑烷 英文名 2-(p-Chlorophenyl)thiazolidine
CAS号 7738-99-0 分子量 199.70000
密度 1.245g/cm3 沸点 330.4ºC at 760 mmHg
分子式 C9H10ClNS 熔点 N/A
MSDS N/A 闪点 153.6ºC

 2-(4-氯苯基)噻唑烷名称

中文名 2-(4-氯-苯基)-噻唑烷
英文名 2-(4-chlorophenyl)-1,3-thiazolidine
英文别名 更多

 2-(4-氯苯基)噻唑烷物理化学性质

密度 1.245g/cm3
沸点 330.4ºC at 760 mmHg
分子式 C9H10ClNS
分子量 199.70000
闪点 153.6ºC
精确质量 199.02200
PSA 37.33000
LogP 3.00380
InChIKey CRGIYWDTHYLXNH-UHFFFAOYSA-N
SMILES Clc1ccc(C2NCCS2)cc1
外观性状 固体
折射率 1.597
储存条件 室温,密封,干燥

 2-(4-氯苯基)噻唑烷毒性和生态

 2-(4-氯苯基)噻唑烷安全信息

海关编码 2934999090

 2-(4-氯苯基)噻唑烷上下游产品

2-(4-氯苯基)噻唑烷上游产品  3

2-(4-氯苯基)噻唑烷下游产品  1

 2-(4-氯苯基)噻唑烷海关

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%

 2-(4-氯苯基)噻唑烷靶点实验

查看更多实验

实验名称:A screen for compounds that inhibit cell wall-associated teichoic acid synthesis in S...
来源:ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
靶标:N/A
External Id:HMS704
实验名称:Discovery of Small Molecules to Inhibit Human Cytomegalovirus Nuclear Egress
来源:ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
靶标:HCMV UL50
External Id:HMS1262
实验名称:Chemical Probes of Kaposi's Sarcoma Herpes Virus Latent Infection
来源:ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
靶标:ORF 73 [Human herpesvirus 8 type M]
External Id:HMS791
实验名称:High-throughput screen for inhibitors of the GIV GBA-motif interaction with Galpha-i ...
来源:ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
External Id:HMS1303
实验名称:A screen for compounds that inhibit the activity of LtaS in Staphylococcus aureus
来源:ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
External Id:HMS979
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
实验名称:A screen for compounds that inhibit viral RNA polymerase binding and polymerization a...
来源:ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
靶标:Chain A, Poliovirus Polymerase With Gtp
External Id:HMS750
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 2-(4-氯苯基)噻唑烷英文别名

MFCD00222819
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