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  • 2-chloro-6-(difluoromethoxy)benzaldehyde, 95%
2-chloro-6-(difluoromethoxy)benzaldehyde, 95%

2-chloro-6-(difluoromethoxy)benzaldehyde, 95%

IUPAC Name :

2-chloro-6-(difluoromethoxy)benzaldehyde

Inchi Key :

LJGMXMSOVURIKW-UHFFFAOYSA-N

Molecular Formula :

C8H5ClF2O2

Synonyms :

2-chloro-6-(difluoromethoxy)benzaldehyde

Molecular Weight :

:206.57 g/mol

XLogP3 :

:2.9

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:4

Also deals in

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

1-(2-fluorophenyl)-1H-pyrazole-4-carbaldehyde, 95%

  • CAS Number : 1015845-52-9
tert-butyl 3-(2-chloro-5-methylpyrimidin-4-yl)azetidine-1-carboxylate, 95%

tert-butyl 3-(2-chloro-5-methylpyrimidin-4-yl)azetidine-1-carboxylate, 95%

  • CAS Number : 2059950-51-3
  • IUPAC Name : tert-butyl 3-(2-chloro-5-methylpyrimidin-4-yl)azetidine-1-carboxylate
  • Inchi : InChI=1S/C13H18ClN3O2/c1-8-5-15-11(14)16-10(8)9-6-17(7-9)12(18)19-13(2,3)4/h5,9H,6-7H2,1-4H3
tert-butyl n-(3-chloro-2-formylphenyl)carbamate, 95%

tert-butyl N-(3-chloro-2-formylphenyl)carbamate, 95%

  • Inchi : InChI=1S/C12H14ClNO3/c1-12(2,3)17-11(16)14-10-6-4-5-9(13)8(10)7-15/h4-7H,1-3H3,(H,14,16)
  • Inchi Key : QKTBSMIZMVPBRG-UHFFFAOYSA-N
  • Molecular Formula : C12H14ClNO3
3-bromopyridine-4-carboxylic acid, 95%

3-bromopyridine-4-carboxylic acid, 95%

  • CAS Number : 13959-02-9
  • IUPAC Name : 3-bromopyridine-4-carboxylic acid
  • Inchi : InChI=1S/C6H4BrNO2/c7-5-3-8-2-1-4(5)6(9)10/h1-3H,(H,9,10)
2-bromo-6-fluoro-3-nitrobenzoic acid, 95%

2-Bromo-6-fluoro-3-nitrobenzoic acid, 95%

  • CAS Number : 1036388-81-4
  • IUPAC Name : 2-bromo-6-fluoro-3-nitrobenzoic acid
  • Inchi : InChI=1S/C7H3BrFNO4/c8-6-4(10(13)14)2-1-3(9)5(6)7(11)12/h1-2H,(H,11,12)
4-chloro-3-[(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1h-pyrazol-4-yl)sulfamoyl]benzoic acid, 95%

4-chloro-3-[(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)sulfamoyl]benzoic acid, 95%

  • CAS Number : 109030-05-9
  • IUPAC Name : 4-chloro-3-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)sulfamoyl]benzoic acid
  • Inchi : InChI=1S/C18H16ClN3O5S/c1-11-16(17(23)22(21(11)2)13-6-4-3-5-7-13)20-28(26,27)15-10-12(18(24)25)8-9-14(15)19/h3-10,20H,1-2H3,(H,24,25)

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