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  • 2-(4-bromo-3-fluorophenyl)-5-methyl-1,3,4-oxadiazole, 95%
2-(4-bromo-3-fluorophenyl)-5-methyl-1,3,4-oxadiazole, 95%

2-(4-bromo-3-fluorophenyl)-5-methyl-1,3,4-oxadiazole, 95%

CAS Number :

1093064-67-5

IUPAC Name :

2-(4-bromo-3-fluorophenyl)-5-methyl-1,3,4-oxadiazole

Inchi :

InChI=1S/C9H6BrFN2O/c1-5-12-13-9(14-5)6-2-3-7(10)8(11)4-6/h2-4H,1H3

Inchi Key :

HPAVIGQBYSWAFR-UHFFFAOYSA-N

Molecular Formula :

C9H6BrFN2O

Synonyms :

2-(4-bromo-3-fluorophenyl)-5-methyl-1,3,4-oxadiazole

Molecular Weight :

257.06 g/mol

XLogP3 :

2.6

Also deals in

2-chloro-n-[2-(2-methoxyphenyl)-2-oxoethyl]acetamide, 95%

2-chloro-N-[2-(2-methoxyphenyl)-2-oxoethyl]acetamide, 95%

  • CAS Number : 2260931-44-8
  • IUPAC Name : 2-chloro-N-[2-(2-methoxyphenyl)-2-oxoethyl]acetamide
  • Inchi : InChI=1S/C11H12ClNO3/c1-16-10-5-3-2-4-8(10)9(14)7-13-11(15)6-12/h2-5H,6-7H2,1H3,(H,13,15)
3-bromo-2-chloro-6-(difluoromethyl)pyridine, 95%

3-bromo-2-chloro-6-(difluoromethyl)pyridine, 95%

  • CAS Number : 1805221-46-8
  • IUPAC Name : 3-bromo-2-chloro-6-(difluoromethyl)pyridine
  • Inchi : InChI=1S/C6H3BrClF2N/c7-3-1-2-4(6(9)10)11-5(3)8/h1-2,6H
5-(chloromethyl)-1-phenyl-1h-1,2,4-triazole, 95%

5-(chloromethyl)-1-phenyl-1H-1,2,4-triazole, 95%

  • CAS Number : 114370-76-2
  • IUPAC Name : 5-(chloromethyl)-1-phenyl-1,2,4-triazole
  • Inchi : InChI=1S/C9H8ClN3/c10-6-9-11-7-12-13(9)8-4-2-1-3-5-8/h1-5,7H,6H2
3-bromo-5-methyl-1-(propan-2-yl)-1h-pyrazole, 94%

3-bromo-5-methyl-1-(propan-2-yl)-1H-pyrazole, 94%

  • CAS Number : 1354704-46-3
  • IUPAC Name : 3-bromo-5-methyl-1-propan-2-ylpyrazole
  • Inchi : InChI=1S/C7H11BrN2/c1-5(2)10-6(3)4-7(8)9-10/h4-5H,1-3H3
4-(3-fluorooxetan-3-yl)benzaldehyde, 91%

4-(3-fluorooxetan-3-yl)benzaldehyde, 91%

  • Inchi Key : JHAYHXUSOPKDRZ-UHFFFAOYSA-N
  • Molecular Formula : C10H9FO2
  • Synonyms : 4-(3-Fluorooxetan-3-yl)benzaldehyde
3-(bromomethyl)-7,7-difluorobicyclo[4.1.0]heptane, 95%

3-(bromomethyl)-7,7-difluorobicyclo[4.1.0]heptane, 95%

  • CAS Number : 2172060-42-1
  • IUPAC Name : 3-(bromomethyl)-7,7-difluorobicyclo[4.1.0]heptane
  • Inchi : InChI=1S/C8H11BrF2/c9-4-5-1-2-6-7(3-5)8(6,10)11/h5-7H,1-4H2

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