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

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

Inchi Key :

YIDKFKJYJWBGKX-UHFFFAOYSA-N

Molecular Formula :

C8H5BrF2O2

Synonyms :

2-Bromo-6-(difluoromethoxy)benzaldehyde

Molecular Weight :

:251.02 g/mol

XLogP3 :

:3

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:4

Rotatable Bond Count :

:3

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4-(chloromethyl)-2-(4-methoxyphenyl)-1,3-oxazole, 95%

4-(chloromethyl)-2-(4-methoxyphenyl)-1,3-oxazole, 95%

  • CAS Number : 167155-56-8
  • IUPAC Name : 4-(chloromethyl)-2-(4-methoxyphenyl)-1,3-oxazole
  • Inchi : InChI=1S/C11H10ClNO2/c1-14-10-4-2-8(3-5-10)11-13-9(6-12)7-15-11/h2-5,7H,6H2,1H3
1-bromo-3-(2,2,2-trifluoroethyl)benzene, 95%

1-bromo-3-(2,2,2-trifluoroethyl)benzene, 95%

  • CAS Number : 163975-05-1
  • IUPAC Name : 1-bromo-3-(2,2,2-trifluoroethyl)benzene
  • Inchi : InChI=1S/C8H6BrF3/c9-7-3-1-2-6(4-7)5-8(10,11)12/h1-4H,5H2
5-bromo-7-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyridine, 95%

5-bromo-7-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyridine, 95%

  • CAS Number : 2138403-88-8
  • IUPAC Name : 5-bromo-7-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyridine
  • Inchi : InChI=1S/C7H3BrF3N3/c8-5-1-4(7(9,10)11)2-6-12-3-13-14(5)6/h1-3H
1-(chloromethyl)-1h-1,2,3-benzotriazole, 95%

1-(chloromethyl)-1H-1,2,3-benzotriazole, 95%

  • CAS Number : 54187-96-1
  • IUPAC Name : 1-(chloromethyl)benzotriazole
  • Inchi : InChI=1S/C7H6ClN3/c8-5-11-7-4-2-1-3-6(7)9-10-11/h1-4H,5H2
1-bromo-3-methylbicyclo[1.1.1]pentane, 95%

1-bromo-3-methylbicyclo[1.1.1]pentane, 95%

  • CAS Number : 137741-15-2
  • IUPAC Name : 1-bromo-3-methylbicyclo[1.1.1]pentane
  • Inchi : InChI=1S/C6H9Br/c1-5-2-6(7,3-5)4-5/h2-4H2,1H3
tert-butyl (4s,5r)-4-(bromomethyl)-2,2,5-trimethyl-1,3-oxazolidine-3-carboxylate, 95%

tert-butyl (4S,5R)-4-(bromomethyl)-2,2,5-trimethyl-1,3-oxazolidine-3-carboxylate, 95%

  • CAS Number : 1175888-09-1
  • IUPAC Name : tert-butyl (4S,5R)-4-(bromomethyl)-2,2,5-trimethyl-1,3-oxazolidine-3-carboxylate
  • Inchi : InChI=1S/C12H22BrNO3/c1-8-9(7-13)14(12(5,6)16-8)10(15)17-11(2,3)4/h8-9H,7H2,1-6H3/t8-,9-/m1/s1

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