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3-Azetidinecarboxamide, 1-[7-(2-chlorophenyl)-8-(4-chlorophenyl)-2-methylpyrazolo[1,5-a]-1,3,5-triazin-4-yl]-3-(ethylamino)-

3-Azetidinecarboxamide, 1-[7-(2-chlorophenyl)-8-(4-chlorophenyl)-2-methylpyrazolo[1,5-a]-1,3,5-triazin-4-yl]-3-(ethylamino)-, 736993-54-7, 结构式
3-Azetidinecarboxamide, 1-[7-(2-chlorophenyl)-8-(4-chlorophenyl)-2-methylpyrazolo[1,5-a]-1,3,5-triazin-4-yl]-3-(ethylamino)-
CAS号:
736993-54-7
英文名:
3-Azetidinecarboxamide, 1-[7-(2-chlorophenyl)-8-(4-chlorophenyl)-2-methylpyrazolo[1,5-a]-1,3,5-triazin-4-yl]-3-(ethylamino)-
英文别名:
CE-178,253;CE-178253 benzenesulfonate salt >=98% (HPLC);3-Azetidinecarboxamide, 1-[7-(2-chlorophenyl)-8-(4-chlorophenyl)-2-methylpyrazolo[1,5-a]-1,3,5-triazin-4-yl]-3-(ethylamino)-
中文名:
3-Azetidinecarboxamide, 1-[7-(2-chlorophenyl)-8-(4-chlorophenyl)-2-methylpyrazolo[1,5-a]-1,3,5-triazin-4-yl]-3-(ethylamino)-
中文别名:
化合物 CE-178,253
CBNumber:
CB78139121
分子式:
C24H23Cl2N7O
分子量:
496.39
MOL File:
736993-54-7.mol

3-Azetidinecarboxamide, 1-[7-(2-chlorophenyl)-8-(4-chlorophenyl)-2-methylpyrazolo[1,5-a]-1,3,5-triazin-4-yl]-3-(ethylamino)-化学性质

熔点:
234.0-235.7 °C
密度:
1.49±0.1 g/cm3(Predicted)
酸度系数(pKa):
15.83±0.20(Predicted)
安全信息

3-Azetidinecarboxamide, 1-[7-(2-chlorophenyl)-8-(4-chlorophenyl)-2-methylpyrazolo[1,5-a]-1,3,5-triazin-4-yl]-3-(ethylamino)-性质、用途与生产工艺

3-Azetidinecarboxamide, 1-[7-(2-chlorophenyl)-8-(4-chlorophenyl)-2-methylpyrazolo[1,5-a]-1,3,5-triazin-4-yl]-3-(ethylamino)- 上下游产品信息

上游原料

下游产品


3-Azetidinecarboxamide, 1-[7-(2-chlorophenyl)-8-(4-chlorophenyl)-2-methylpyrazolo[1,5-a]-1,3,5-triazin-4-yl]-3-(ethylamino)- 生产厂家

供应商联系电话电子邮件国家产品数优势度
安耐吉化学&3A(安徽泽升科技有限公司) 021-58432009 400-005-6266 marketing@energy-chemical.com 中国 44941 58
TargetMol中国(陶术生物) 15002134094 marketing@targetmol.cn 中国 19696 58
 

736993-54-7, 3-Azetidinecarboxamide, 1-[7-(2-chlorophenyl)-8-(4-chlorophenyl)-2-methylpyrazolo[1,5-a]-1,3,5-triazin-4-yl]-3-(ethylamino)- 相关搜索:

  • 抑制剂
  • C24H23Cl2N7O
  • 化合物 CE-178,253
  • 736993-54-7
  • CE-178,253
  • CE-178253 benzenesulfonate salt >=98% (HPLC)
  • 3-Azetidinecarboxamide, 1-[7-(2-chlorophenyl)-8-(4-chlorophenyl)-2-methylpyrazolo[1,5-a]-1,3,5-triazin-4-yl]-3-(ethylamino)-
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