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  • 2-chloro-4-(difluoromethyl)benzaldehyde, 95%
2-chloro-4-(difluoromethyl)benzaldehyde, 95%

2-chloro-4-(difluoromethyl)benzaldehyde, 95%

Molecular Formula :

C8H5ClF2O

Synonyms :

2-chloro-4-(difluoromethyl)benzaldehyde

Molecular Weight :

:190.57 g/mol

XLogP3 :

:2.6

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:3

Rotatable Bond Count :

:2

Exact Mass :

:189.9996988 g/mol

Also deals in

2-(6-chloro-2-methoxypyridin-3-yl)acetic acid, 95%

2-(6-chloro-2-methoxypyridin-3-yl)acetic acid, 95%

  • CAS Number : 1261633-42-4
  • IUPAC Name : 2-(6-chloro-2-methoxypyridin-3-yl)acetic acid
  • Inchi : InChI=1S/C8H8ClNO3/c1-13-8-5(4-7(11)12)2-3-6(9)10-8/h2-3H,4H2,1H3,(H,11,12)
5-bromo-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1h-indole, 95%

5-bromo-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole, 95%

  • CAS Number : 1256358-92-5
  • IUPAC Name : 5-bromo-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole
  • Inchi : InChI=1S/C14H17BBrNO2/c1-13(2)14(3,4)19-15(18-13)12-8-9-7-10(16)5-6-11(9)17-12/h5-8,17H,1-4H3
2-(2,3-dimethylphenoxy)imidazo[1,2-a]pyridine-3-carbaldehyde, 95%

2-(2,3-dimethylphenoxy)imidazo[1,2-a]pyridine-3-carbaldehyde, 95%

  • Inchi Key : NJGOBDBDDJRZQB-UHFFFAOYSA-N
  • Molecular Formula : C16H14N2O2
  • Synonyms : 2-(2,3-dimethylphenoxy)imidazo[1,2-a]pyridine-3-carbaldehyde
2-(benzylsulfanyl)-5-bromo-1,3,4-thiadiazole, 95%

2-(benzylsulfanyl)-5-bromo-1,3,4-thiadiazole, 95%

  • CAS Number : 1341656-02-7
  • IUPAC Name : 2-benzylsulfanyl-5-bromo-1,3,4-thiadiazole
  • Inchi : InChI=1S/C9H7BrN2S2/c10-8-11-12-9(14-8)13-6-7-4-2-1-3-5-7/h1-5H,6H2
tert-butyl 3-(n'-hydroxycarbamimidoyl)-4-methylpiperazine-1-carboxylate, 95%

tert-butyl 3-(N'-hydroxycarbamimidoyl)-4-methylpiperazine-1-carboxylate, 95%

  • CAS Number : 1807939-16-7
2-[3-bromo-5-methoxy-4-(2,2,2-trifluoroethoxy)phenyl]acetonitrile, 95%

2-[3-bromo-5-methoxy-4-(2,2,2-trifluoroethoxy)phenyl]acetonitrile, 95%

  • CAS Number : 1209382-96-6
  • IUPAC Name : 2-[3-bromo-5-methoxy-4-(2,2,2-trifluoroethoxy)phenyl]acetonitrile
  • Inchi : InChI=1S/C11H9BrF3NO2/c1-17-9-5-7(2-3-16)4-8(12)10(9)18-6-11(13,14)15/h4-5H,2,6H2,1H3

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