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  • methyl 2-amino-4-bromo-3,6-difluorobenzoate, 95%
methyl 2-amino-4-bromo-3,6-difluorobenzoate, 95%

methyl 2-amino-4-bromo-3,6-difluorobenzoate, 95%

CAS Number :

1692564-79-6

IUPAC Name :

methyl 2-amino-4-bromo-3,6-difluorobenzoate

Inchi :

InChI=1S/C8H6BrF2NO2/c1-14-8(13)5-4(10)2-3(9)6(11)7(5)12/h2H,12H2,1H3

Inchi Key :

XXLYHVQQXMJHMG-UHFFFAOYSA-N

Molecular Formula :

C8H6BrF2NO2

Synonyms :

1692564-79-6

Molecular Weight :

266.04 g/mol

XLogP3 :

2.5

Also deals in

4'-fluoro-3'-nitro-[1,1'-biphenyl]-3-carboxylic acid, 95%

4'-fluoro-3'-nitro-[1,1'-biphenyl]-3-carboxylic acid, 95%

  • CAS Number : 1280786-72-2
  • IUPAC Name : 3-(4-fluoro-3-nitrophenyl)benzoic acid
  • Inchi : InChI=1S/C13H8FNO4/c14-11-5-4-9(7-12(11)15(18)19)8-2-1-3-10(6-8)13(16)17/h1-7H,(H,16,17)
6-bromo-2-(methoxycarbonyl)pyridine-3-carboxylic acid, 95%

6-bromo-2-(methoxycarbonyl)pyridine-3-carboxylic acid, 95%

  • CAS Number : 2090777-08-3
  • IUPAC Name : 6-bromo-2-methoxycarbonylpyridine-3-carboxylic acid
  • Inchi : InChI=1S/C8H6BrNO4/c1-14-8(13)6-4(7(11)12)2-3-5(9)10-6/h2-3H,1H3,(H,11,12)
1-(1-bromoethyl)-2-(trifluoromethyl)benzene, 95%

1-(1-bromoethyl)-2-(trifluoromethyl)benzene, 95%

  • CAS Number : 194152-29-9
  • IUPAC Name : 1-(1-bromoethyl)-2-(trifluoromethyl)benzene
  • Inchi : InChI=1S/C9H8BrF3/c1-6(10)7-4-2-3-5-8(7)9(11,12)13/h2-6H,1H3
1-(bromomethyl)-3,3-difluoro-1-[(methylsulfanyl)methyl]cyclobutane, 95%

1-(bromomethyl)-3,3-difluoro-1-[(methylsulfanyl)methyl]cyclobutane, 95%

  • CAS Number : 2580209-06-7
  • IUPAC Name : 1-(bromomethyl)-3,3-difluoro-1-(methylsulfanylmethyl)cyclobutane
  • Inchi : InChI=1S/C7H11BrF2S/c1-11-5-6(4-8)2-7(9,10)3-6/h2-5H2,1H3
methyl 2,2-dimethyl-3-oxopropanoate, 95%

methyl 2,2-dimethyl-3-oxopropanoate, 95%

  • Molecular Formula : C6H10O3
  • Synonyms : Methyl 2,2-dimethyl-3-oxopropanoate
  • Molecular Weight : :130.14 g/mol
4-chloro-6-cyclopentyl-1,3,5-triazin-2-amine, 84%

4-chloro-6-cyclopentyl-1,3,5-triazin-2-amine, 84%

  • CAS Number : 1139245-04-7
  • IUPAC Name : 4-chloro-6-cyclopentyl-1,3,5-triazin-2-amine
  • Inchi : InChI=1S/C8H11ClN4/c9-7-11-6(12-8(10)13-7)5-3-1-2-4-5/h5H,1-4H2,(H2,10,11,12,13)

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