| 货号 (SKU) | 包装规格 | 是否现货 | 价格 | 数量 |
|---|---|---|---|---|
| M191675-1g |
1g |
期货  |
| |
| M191675-5g |
5g |
期货 |
| |
| M191675-25g |
25g |
期货 |
|
| 别名 | 2,2,4-三甲基-7-甲氧基-1,2-二氢喹啉 |
|---|---|
| 英文别名 | quinoline, 1,2-dihydro-7-methoxy-2,2,4-trimethyl- | RB3085 | FT-0671391 | AC-25827 | SB71776 | STK788977 | InChI=1/C13H17NO/c1-9-8-13(2,3)14-12-7-10(15-4)5-6-11(9)12/h5-8,14H,1-4H | Oprea1_495527 | Oprea1_301940 | MFCD00627122 | A851885 | DS-18149 | 7-met |
| 规格或纯度 | ≥98% |
| 英文名称 | 7-Methoxy-2,2,4-trimethyl-1,2-dihydroquinoline |
| 储存温度 | 室温 |
| 运输条件 | 常规运输 |
| 分子类型 | 小分子 |
|---|---|
| IUPAC Name | 7-methoxy-2,2,4-trimethyl-1H-quinoline |
| INCHI | InChI=1S/C13H17NO/c1-9-8-13(2,3)14-12-7-10(15-4)5-6-11(9)12/h5-8,14H,1-4H3 |
| InChi Key | VNIQAUZZZWOJPT-UHFFFAOYSA-N |
| Canonical SMILES | CC1=CC(NC2=C1C=CC(=C2)OC)(C)C |
| Isomeric SMILES | CC1=CC(NC2=C1C=CC(=C2)OC)(C)C |
| 分子量 | 203.28 |
| Reaxy-Rn | 1426616 |
| Reaxys-RN link address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1426616&ln= |
| 分子量 | 203.280 g/mol |
|---|---|
| XLogP3 | 2.700 |
| 氢键供体数Hydrogen Bond Donor Count | 1 |
| 氢键受体数Hydrogen Bond Acceptor Count | 2 |
| 可旋转键计数Rotatable Bond Count | 1 |
| 精确质量Exact Mass | 203.131 Da |
| 单同位素质量Monoisotopic Mass | 203.131 Da |
| 拓扑极表面积Topological Polar Surface Area | 21.300 Ų |
| 重原子数Heavy Atom Count | 15 |
| 形式电荷Formal Charge | 0 |
| 复杂度Complexity | 270.000 |
| 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 |
| Reaxy-Rn | 1426616 |
|---|---|
| Reaxys-RN link address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1426616&ln= |
| Appearance(M191675) | Beige to light brown to gray solid |
|---|---|
| Purity(HPLC) | |
| LC-MS for identification | Conforms |
| Proton NMR spectrum | Conforms to Structure |
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