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  • 2-(4-chloro-3-fluorophenoxy)-5-fluorobenzaldehyde, 95%
2-(4-chloro-3-fluorophenoxy)-5-fluorobenzaldehyde, 95%

2-(4-chloro-3-fluorophenoxy)-5-fluorobenzaldehyde, 95%

Molecular Formula :

C13H7ClF2O2

Synonyms :

2-(4-Chloro-3-fluorophenoxy)-5-fluorobenzaldehyde

Molecular Weight :

:268.64 g/mol

XLogP3 :

:3.7

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:4

Rotatable Bond Count :

:3

Exact Mass :

:268.0102635 g/mol

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4-bromo-5-chloro-1-methyl-1h-pyrazole-3-carbaldehyde, 95%

4-bromo-5-chloro-1-methyl-1H-pyrazole-3-carbaldehyde, 95%

  • CAS Number : 2225146-35-8
  • IUPAC Name : 4-bromo-5-chloro-1-methylpyrazole-3-carbaldehyde
  • Inchi : InChI=1S/C5H4BrClN2O/c1-9-5(7)4(6)3(2-10)8-9/h2H,1H3
2-chloro-4-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine, 95%

2-chloro-4-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine, 95%

  • CAS Number : 2096331-26-7
  • IUPAC Name : 2-chloro-4-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
  • Inchi : InChI=1S/C12H17BClNO2/c1-8-6-7-15-10(14)9(8)13-16-11(2,3)12(4,5)17-13/h6-7H,1-5H3
3-(5-bromothiophen-2-yl)-5-(chloromethyl)-1,2,4-oxadiazole, 95%

3-(5-bromothiophen-2-yl)-5-(chloromethyl)-1,2,4-oxadiazole, 95%

  • CAS Number : 1306605-39-9
  • IUPAC Name : 3-(5-bromothiophen-2-yl)-5-(chloromethyl)-1,2,4-oxadiazole
  • Inchi : InChI=1S/C7H4BrClN2OS/c8-5-2-1-4(13-5)7-10-6(3-9)12-11-7/h1-2H,3H2
4-bromo-1-[(oxolan-3-yl)methyl]-1h-pyrazole, 95%

4-bromo-1-[(oxolan-3-yl)methyl]-1H-pyrazole, 95%

  • CAS Number : 1247759-38-1
  • IUPAC Name : 4-bromo-1-(oxolan-3-ylmethyl)pyrazole
  • Inchi : InChI=1S/C8H11BrN2O/c9-8-3-10-11(5-8)4-7-1-2-12-6-7/h3,5,7H,1-2,4,6H2
4-bromo-7-nitro-1h-indazole, 95%

4-bromo-7-nitro-1H-indazole, 95%

  • CAS Number : 1190319-86-8
  • IUPAC Name : 4-bromo-7-nitro-1H-indazole
  • Inchi : InChI=1S/C7H4BrN3O2/c8-5-1-2-6(11(12)13)7-4(5)3-9-10-7/h1-3H,(H,9,10)
7-bromo-n-methyl-1,3-benzoxazol-2-amine, 95%

7-bromo-N-methyl-1,3-benzoxazol-2-amine, 95%

  • CAS Number : 1267215-00-8
  • IUPAC Name : 7-bromo-N-methyl-1,3-benzoxazol-2-amine
  • Inchi : InChI=1S/C8H7BrN2O/c1-10-8-11-6-4-2-3-5(9)7(6)12-8/h2-4H,1H3,(H,10,11)

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