CAS No. 19188-57-9

4-{[3-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1(2H)-yl)benzoyl]amino}benzenesulfonyl fluoride

Catalog No.2436040
Name4-{[3-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1(2H)-yl)benzoyl]amino}benzenesulfonyl fluoride
CAS 19188-57-9
FormulaC18H19FN6O3S

Benzoyl 1,3,5-Triazine Sulfonyl Fluoride

Request a Quote SDS

Structure of 19188-57-9

About 4-{[3-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1(2H)-yl)benzoyl]amino}benzenesulfonyl fluoride

4-{[3-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1(2H)-yl)benzoyl]amino}benzenesulfonyl fluoride is a chemical compound registered under CAS number 19188-57-9, with the molecular formula C18H19FN6O3S and a molecular weight of about 418.44 g/mol. It is also known as benzenesulfonyl fluoride, 4-[[3-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1(2H)-yl)benzoyl]amino]-. ChemNewTech supplies 4-{[3-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1(2H)-yl)benzoyl]amino}benzenesulfonyl fluoride for laboratory research and bulk production; product code 2436040. Send an inquiry for purity, packaging, price and lead time.

CAS Number
19188-57-9
Molecular Formula
C18H19FN6O3S
Molecular Weight
418.44 g/mol

Synonyms

  • benzenesulfonyl fluoride, 4-[[3-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1(2H)-yl)benzoyl]amino]-
Related Keywords
amino
diamino
triazin
benzoyl
fluoride
benzenesulfonyl
  • UCM 17197
    255063-98-0
  • ethane-1,2-disulfonic acid - N,N-diethyl-5-methyl-4-phenyl-1,3-oxazol-2-amine (1:2)
    31784-95-9
  • Spiro[cyclohexane-1,2'-[2H]indene]-1',3',4-trione,2-(1-naphthalenyl)-6-phenyl-, (2R,6S)-rel-
    767353-54-8
  • Phenol, 2,2'-[1,2-cyclohexanediylbis(nitrilomethylidyne)]bis[4-nitro-
    335104-79-5
  • BenzenesulfonaMide, N-(2,4-diMethylphenyl)-4-hydrazinyl-3-nitro-
    326023-10-3
  • 4-[(E)-(2,6-dioxo-2,5,6,9-tetrahydro-1H-purin-8-yl)diazenyl]benzenesulfonic acid
    75056-38-1
  • 1,3-Dioxane, 2-(4-methoxyphenyl)-4,5,6-trimethyl-
  • 1H-Purine-2,6-dione,3,7-dihydro-1,3-dimethyl-7-[5-[4-(2-pyridinyl)-1-piperazinyl]pentyl]-
  • 1H-Pyrrole-2,5-dione, 3-bromo-
  • 1H-Imidazole, 2-heptadecyl-, monoacetate