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  • 4-bromo-2-fluoro-5-(trifluoromethyl)benzaldehyde, 95%
4-bromo-2-fluoro-5-(trifluoromethyl)benzaldehyde, 95%

4-bromo-2-fluoro-5-(trifluoromethyl)benzaldehyde, 95%

Molecular Formula :

C8H3BrF4O

Synonyms :

4-Bromo-2-fluoro-5-(trifluoromethyl)benzaldehyde

Molecular Weight :

:271.01 g/mol

XLogP3 :

:3.5

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:5

Rotatable Bond Count :

:1

Exact Mass :

:269.93034 g/mol

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1-chloro-3-(chloromethyl)-2-nitrobenzene, 95%

1-chloro-3-(chloromethyl)-2-nitrobenzene, 95%

  • CAS Number : 1261642-82-3
  • IUPAC Name : 1-chloro-3-(chloromethyl)-2-nitrobenzene
  • Inchi : InChI=1S/C7H5Cl2NO2/c8-4-5-2-1-3-6(9)7(5)10(11)12/h1-3H,4H2
ethyl 1-(bromodifluoromethyl)-1h-pyrazole-4-carboxylate, 95%

ethyl 1-(bromodifluoromethyl)-1H-pyrazole-4-carboxylate, 95%

  • CAS Number : 129819-41-6
  • IUPAC Name : ethyl 1-[bromo(difluoro)methyl]pyrazole-4-carboxylate
  • Inchi : InChI=1S/C7H7BrF2N2O2/c1-2-14-6(13)5-3-11-12(4-5)7(8,9)10/h3-4H,2H2,1H3
n-[3-(2-aminothiazol-4-yl)phenyl]acetamide, 95%

N-[3-(2-Aminothiazol-4-yl)phenyl]acetamide, 95%

  • CAS Number : 156171-61-8
  • IUPAC Name : N-[3-(2-amino-1,3-thiazol-4-yl)phenyl]acetamide
  • Inchi : InChI=1S/C11H11N3OS/c1-7(15)13-9-4-2-3-8(5-9)10-6-16-11(12)14-10/h2-6H,1H3,(H2,12,14)(H,13,15)
4-bromo-2-fluoro-1-(methoxymethoxy)benzene, 95%

4-bromo-2-fluoro-1-(methoxymethoxy)benzene, 95%

  • CAS Number : 143610-62-2
  • IUPAC Name : 4-bromo-2-fluoro-1-(methoxymethoxy)benzene
  • Inchi : InChI=1S/C8H8BrFO2/c1-11-5-12-8-3-2-6(9)4-7(8)10/h2-4H,5H2,1H3
2-(bromomethyl)-5-ethyl-1,3,4-thiadiazole, 95%

2-(bromomethyl)-5-ethyl-1,3,4-thiadiazole, 95%

  • CAS Number : 1567092-14-1
  • IUPAC Name : 2-(bromomethyl)-5-ethyl-1,3,4-thiadiazole
  • Inchi : InChI=1S/C5H7BrN2S/c1-2-4-7-8-5(3-6)9-4/h2-3H2,1H3
methyl 3-(2-chloro-n-methylacetamido)-3-(3-fluorophenyl)propanoate, 95%

methyl 3-(2-chloro-N-methylacetamido)-3-(3-fluorophenyl)propanoate, 95%

  • CAS Number : 2219407-65-3
  • IUPAC Name : methyl 3-[(2-chloroacetyl)-methylamino]-3-(3-fluorophenyl)propanoate
  • Inchi : InChI=1S/C13H15ClFNO3/c1-16(12(17)8-14)11(7-13(18)19-2)9-4-3-5-10(15)6-9/h3-6,11H,7-8H2,1-2H3

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