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  • 3-bromo-5-(1,2,2,2-tetrafluoroethyl)pyridine, 95%
3-bromo-5-(1,2,2,2-tetrafluoroethyl)pyridine, 95%

3-bromo-5-(1,2,2,2-tetrafluoroethyl)pyridine, 95%

CAS Number :

2193066-65-6

IUPAC Name :

3-bromo-5-(1,2,2,2-tetrafluoroethyl)pyridine

Inchi :

InChI=1S/C7H4BrF4N/c8-5-1-4(2-13-3-5)6(9)7(10,11)12/h1-3,6H

Inchi Key :

DAUXMMZWQAVTPR-UHFFFAOYSA-N

Molecular Formula :

C7H4BrF4N

Synonyms :

3-Bromo-5-(1,2,2,2-tetrafluoroethyl)pyridine

Molecular Weight :

258.01 g/mol

XLogP3 :

2.8

Also deals in

tert-butyl n-{[2-(bromomethyl)phenyl]methyl}carbamate, 95%

tert-butyl N-{[2-(bromomethyl)phenyl]methyl}carbamate, 95%

  • CAS Number : 220364-33-0
  • IUPAC Name : tert-butyl N-[[2-(bromomethyl)phenyl]methyl]carbamate
  • Inchi : InChI=1S/C13H18BrNO2/c1-13(2,3)17-12(16)15-9-11-7-5-4-6-10(11)8-14/h4-7H,8-9H2,1-3H3,(H,15,16)
1-benzyl-2-(bromomethyl)aziridine, 95%

1-benzyl-2-(bromomethyl)aziridine, 95%

  • CAS Number : 25662-24-2
  • IUPAC Name : 1-benzyl-2-(bromomethyl)aziridine
  • Inchi : InChI=1S/C10H12BrN/c11-6-10-8-12(10)7-9-4-2-1-3-5-9/h1-5,10H,6-8H2
5-(2-chloro-5-methoxyphenyl)-2-(chloromethyl)-1,3-oxazole, 95%

5-(2-chloro-5-methoxyphenyl)-2-(chloromethyl)-1,3-oxazole, 95%

  • CAS Number : 2253641-31-3
  • IUPAC Name : 5-(2-chloro-5-methoxyphenyl)-2-(chloromethyl)-1,3-oxazole
  • Inchi : InChI=1S/C11H9Cl2NO2/c1-15-7-2-3-9(13)8(4-7)10-6-14-11(5-12)16-10/h2-4,6H,5H2,1H3
tert-butyl 2-{2,4-dichloro-7h-pyrrolo[2,3-d]pyrimidin-7-yl}acetate, 95%

tert-butyl 2-{2,4-dichloro-7H-pyrrolo[2,3-d]pyrimidin-7-yl}acetate, 95%

  • CAS Number : 1474018-32-0
  • IUPAC Name : tert-butyl 2-(2,4-dichloropyrrolo[2,3-d]pyrimidin-7-yl)acetate
  • Inchi : InChI=1S/C12H13Cl2N3O2/c1-12(2,3)19-8(18)6-17-5-4-7-9(13)15-11(14)16-10(7)17/h4-5H,6H2,1-3H3
5-(2-bromoethyl)-3-phenyl-1,2-oxazole, 95%

5-(2-bromoethyl)-3-phenyl-1,2-oxazole, 95%

2-(chloromethyl)-1-(3-fluorophenyl)-1h-1,3-benzodiazole, 95%

2-(chloromethyl)-1-(3-fluorophenyl)-1H-1,3-benzodiazole, 95%

  • CAS Number : 115835-43-3
  • IUPAC Name : 2-(chloromethyl)-1-(3-fluorophenyl)benzimidazole
  • Inchi : InChI=1S/C14H10ClFN2/c15-9-14-17-12-6-1-2-7-13(12)18(14)11-5-3-4-10(16)8-11/h1-8H,9H2

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