杀螨砜结构式
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常用名 | 杀螨砜 | 英文名 | (2-Naphthylthio)acetic acid |
|---|---|---|---|---|
| CAS号 | 93-21-0 | 分子量 | 218.27200 | |
| 密度 | 1.31g/cm3 | 沸点 | 420.3ºC at 760 mmHg | |
| 分子式 | C12H10O2S | 熔点 | 89-91ºC | |
| MSDS | N/A | 闪点 | 208ºC |
| 中文名 | 杀螨砜 |
|---|---|
| 英文名 | 2-naphthalen-2-ylsulfanylacetic acid |
| 中文别名 | (2-萘硫代)乙酸 |
| 英文别名 | 更多 |
| 密度 | 1.31g/cm3 |
|---|---|
| 沸点 | 420.3ºC at 760 mmHg |
| 熔点 | 89-91ºC |
| 分子式 | C12H10O2S |
| 分子量 | 218.27200 |
| 闪点 | 208ºC |
| 精确质量 | 218.04000 |
| PSA | 62.60000 |
| LogP | 3.01650 |
| InChIKey | VMZMOCBDKZHRGU-UHFFFAOYSA-N |
| SMILES | O=C(O)CSc1ccc2ccccc2c1 |
| 折射率 | 1.688 |
| 计算化学 | 1.疏水参数计算参考值(XlogP):3.3 2.氢键供体数量:1 3.氢键受体数量:3 4.可旋转化学键数量:3 5.互变异构体数量:无 6.拓扑分子极性表面积62.6 7.重原子数量:15 8.表面电荷:0 9.复杂度:230 10.同位素原子数量:0 11.确定原子立构中心数量:0 12.不确定原子立构中心数量:0 13.确定化学键立构中心数量:0 14.不确定化学键立构中心数量:0 15.共价键单元数量:1 |
| 危害码 (欧洲) | Xi: Irritant; |
|---|---|
| 风险声明 (欧洲) | R36/37/38 |
| 安全声明 (欧洲) | 26-36 |
| 海关编码 | 2930909090 |
| 杀螨砜上游产品 10 | |
|---|---|
| 杀螨砜下游产品 5 | |
| 海关编码 | 2930909090 |
|---|---|
| 中文概述 | 2930909090. 其他有机硫化合物. 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:30.0% |
| 申报要素 | 品名, 成分含量, 用途 |
| Summary | 2930909090. other organo-sulphur compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0% |
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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
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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
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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
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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
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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
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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
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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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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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| Thioglycolic acid,2-naphthyl |
| (2-Naphthylthio)acetic acid |
| (naphthalen-2-ylsulfanyl)-acetic acid |
| [2]naphthylsulfanyl-acetic acid |
| 2-(naphthalene-2-sulfanyl)acetic acid |
| (2-naphthylthio)glycolic acid |
| [2]Naphthylmercapto-essigsaeure |
| Brown G Acid |
| acetic acid,(2-naphthalenylthio) |