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  • 3-(4-bromo-2-fluorophenyl)-1h-pyrazole, 95%
3-(4-bromo-2-fluorophenyl)-1h-pyrazole, 95%

3-(4-bromo-2-fluorophenyl)-1h-pyrazole, 95%

CAS Number :

1548477-52-6

IUPAC Name :

5-(4-bromo-2-fluorophenyl)-1H-pyrazole

Inchi :

InChI=1S/C9H6BrFN2/c10-6-1-2-7(8(11)5-6)9-3-4-12-13-9/h1-5H,(H,12,13)

Inchi Key :

YAYHHBUQIXUYRV-UHFFFAOYSA-N

Molecular Formula :

C9H6BrFN2

Synonyms :

3-(4-bromo-2-fluorophenyl)-1H-pyrazole

Molecular Weight :

241.06 g/mol

XLogP3 :

2.7

Also deals in

1-(methoxymethyl)-2,2-dimethylcyclopropane-1-carbaldehyde, 95%

1-(methoxymethyl)-2,2-dimethylcyclopropane-1-carbaldehyde, 95%

  • CAS Number : 2164785-38-8
  • IUPAC Name : 1-(methoxymethyl)-2,2-dimethylcyclopropane-1-carbaldehyde
  • Inchi : InChI=1S/C8H14O2/c1-7(2)4-8(7,5-9)6-10-3/h5H,4,6H2,1-3H3
1-[1-(4-bromo-3-fluorophenyl)-1h-1,2,3-triazol-4-yl]-2,2,2-trifluoroethan-1-one, 95%

1-[1-(4-bromo-3-fluorophenyl)-1H-1,2,3-triazol-4-yl]-2,2,2-trifluoroethan-1-one, 95%

  • CAS Number : 1478960-58-5
  • IUPAC Name : 1-[1-(4-bromo-3-fluorophenyl)triazol-4-yl]-2,2,2-trifluoroethanone
  • Inchi : InChI=1S/C10H4BrF4N3O/c11-6-2-1-5(3-7(6)12)18-4-8(16-17-18)9(19)10(13,14)15/h1-4H
methyl (2s)-2-bromobutanoate, 95%

methyl (2S)-2-bromobutanoate, 95%

  • CAS Number : 114438-76-5
  • IUPAC Name : methyl (2S)-2-bromobutanoate
  • Inchi : InChI=1S/C5H9BrO2/c1-3-4(6)5(7)8-2/h4H,3H2,1-2H3/t4-/m0/s1
ethyl 2-(3-formyl-2,5-dimethyl-1h-pyrrol-1-yl)acetate, 95%

ethyl 2-(3-formyl-2,5-dimethyl-1H-pyrrol-1-yl)acetate, 95%

  • IUPAC Name : ethyl 2-(3-formyl-2,5-dimethylpyrrol-1-yl)acetate
  • Inchi : InChI=1S/C11H15NO3/c1-4-15-11(14)6-12-8(2)5-10(7-13)9(12)3/h5,7H,4,6H2,1-3H3
  • Inchi Key : LNMFDUNBZWQDOA-UHFFFAOYSA-N
1'-ethyl-5'-methyl-1-phenyl-1h,1'h-[3,4'-bipyrazole]-4-carbaldehyde, 93%

1'-ethyl-5'-methyl-1-phenyl-1H,1'H-[3,4'-bipyrazole]-4-carbaldehyde, 93%

  • CAS Number : 1004451-71-1
methyl 4-bromo-3-fluoro-2-methoxybenzoate, 95%

methyl 4-bromo-3-fluoro-2-methoxybenzoate, 95%

  • CAS Number : 1427423-36-6
  • IUPAC Name : methyl 4-bromo-3-fluoro-2-methoxybenzoate
  • Inchi : InChI=1S/C9H8BrFO3/c1-13-8-5(9(12)14-2)3-4-6(10)7(8)11/h3-4H,1-2H3

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