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| 货号 (SKU) | 包装规格 | 是否现货 | 价格 | 数量 |
|---|---|---|---|---|
| M140587-1g |
1g |
现货 ![]() |
| |
| M140587-5g |
5g |
现货 ![]() |
| |
| M140587-25g |
25g |
现货 ![]() |
| |
| M140587-100g |
100g |
期货 ![]() |
|
| 别名 | 对甲氧异硫氰酸苯酯 | 异硫氰酸4-甲氧基苯酯 |
|---|---|
| 英文别名 | PD168608 | I0513 | F2121-0325 | BBL012568 | SY012198 | 1-isothiocyanato-4-methoxy benzene | 4-methoxy phenyl isothiocyanate | Benserazide hydrochloride [JAN] | EINECS 218-921-3 | FT-0618949 | FS-3847 | 1-Isothiocyanato-4-methoxybenzene | 1-isothiocyanato- |
| 规格或纯度 | ≥95%(GC) |
| 英文名称 | 4-Methoxyphenyl Isothiocyanate |
| 应用 | 4-Methoxyphenyl isothiocyanate has been used in the synthesis of: . 3-benzyl-2-(4-methoxyphenyl)-3H-[1,2,4]triazolo-[5,1-b]quinazolin-9-one . 2-{[4-amino-3-(4-methylphenyl)-5-oxo-4,5-dihydro-1H-1,2,4-triazol-1-yl]acetyl}-N-arylhydrazinecarbothioamides |
| 储存温度 | 2-8°C储存,充氩 |
| 运输条件 | 冰袋运输 |
| 作用类型 | 抑制剂 |
| 产品介绍 |
4-Methoxyphenyl isothiocyanate has been used in synthesis of 3-benzyl-2-(4-methoxyphenyl)-3H-[1,2,4]triazolo-[5,1-b]quinazolin-9-one and 2-{[4-amino-3-(4-methylphenyl)-5-oxo-4,5-dihydro-1H-1,2,4-triazol-1-yl]acetyl}-N-arylhydrazinecarbothioamides.4-Methoxyphenyl isothiocyanate has been used in the synthesis of: . 3-benzyl-2-(4-methoxyphenyl)-3H-[1,2,4]triazolo-[5,1-b]quinazolin-9-one . 2-{[4-amino-3-(4-methylphenyl)-5-oxo-4,5-dihydro-1H-1,2,4-triazol-1-yl]acetyl}-N-arylhydrazinecarbothioamides 4-Methoxyphenyl isothiocyanate has been used in synthesis of 3-benzyl-2-(4-methoxyphenyl)-3H-[1,2,4]triazolo-[5,1-b]quinazolin-9-one and 2-{[4-amino-3-(4-methylphenyl)-5-oxo-4,5-dihydro-1H-1,2,4-triazol-1-yl]acetyl}-N-arylhydrazinecarbothioamides. |
| 纯度 | ≥95%(GC) |
| 作用机制 | Action Type | target ID | Target Name | Target Type | Target Organism | Binding Site Name | 参考文献 |
|---|
| EC号 | 218-921-3 |
|---|---|
| 分子类型 | 未知 |
| IIUPAC Name | 1-isothiocyanato-4-methoxybenzene |
| INCHI | 1S/C8H7NOS/c1-10-8-4-2-7(3-5-8)9-6-11/h2-5H,1H3 |
| InChi Key | VRPQCVLBOZOYCG-UHFFFAOYSA-N |
| Smiles | COC1=CC=C(C=C1)N=C=S |
| Isomeric SMILES | COC1=CC=C(C=C1)N=C=S |
| 分子量 | 165.21 |
| Beilstein号 | 606967 |
| Reaxy-Rn | 606967 |
| Reaxys-RN link address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=606967&ln= |
| 溶解性 | It hydrolyzes in water. |
|---|---|
| 密度 | 1.196 |
| 敏感性 | 对湿度敏感 ;对热敏感 |
| 折光率 | 1.6489 |
| 闪点(℉) | >230°F |
| 闪点(℃) | >110℃ |
| 沸点 | 281℃ |
| 熔点 | 18-20℃ |
| 分子量 | 165.210 g/mol |
| XLogP3 | 3.600 |
| 氢键供体数Hydrogen Bond Donor Count | 0 |
| 氢键受体数Hydrogen Bond Acceptor Count | 3 |
| 可旋转键计数Rotatable Bond Count | 2 |
| 精确质量Exact Mass | 165.025 Da |
| 单同位素质量Monoisotopic Mass | 165.025 Da |
| 拓扑极表面积Topological Polar Surface Area | 53.700 Ų |
| 重原子数Heavy Atom Count | 11 |
| 形式电荷Formal Charge | 0 |
| 复杂度Complexity | 157.000 |
| 同位素原子数Isotope Atom Count | 0 |
| 定义的原子立体中心计数Defined Atom Stereocenter Count | 0 |
| 未定义的原子立体中心计数Undefined Atom Stereocenter Count | 0 |
| 定义的键立体中心计数Defined Bond Stereocenter Count | 0 |
| 未定义的键立体中心计数Undefined Bond Stereocenter Count | 0 |
| 所有立体化学键的总数The total count of all stereochemical bonds | 0 |
| 共价键合单元计数Covalently-Bonded Unit Count | 1 |