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  • 4-bromo-2-(trifluoromethoxy)pyridine, 95%
4-bromo-2-(trifluoromethoxy)pyridine, 95%

4-bromo-2-(trifluoromethoxy)pyridine, 95%

CAS Number :

1361880-72-9

IUPAC Name :

4-bromo-2-(trifluoromethoxy)pyridine

Inchi :

InChI=1S/C6H3BrF3NO/c7-4-1-2-11-5(3-4)12-6(8,9)10/h1-3H

Inchi Key :

QDPVNEACVAXOKL-UHFFFAOYSA-N

Molecular Formula :

C6H3BrF3NO

Synonyms :

4-Bromo-2-(trifluoromethoxy)pyridine

Molecular Weight :

241.99 g/mol

XLogP3 :

3.1

Also deals in

4-methoxy-3-{[4-(propan-2-yl)phenoxy]methyl}benzaldehyde, 95%

4-methoxy-3-{[4-(propan-2-yl)phenoxy]methyl}benzaldehyde, 95%

  • CAS Number : 438219-49-9
  • IUPAC Name : 4-methoxy-3-[(4-propan-2-ylphenoxy)methyl]benzaldehyde
  • Inchi : InChI=1S/C18H20O3/c1-13(2)15-5-7-17(8-6-15)21-12-16-10-14(11-19)4-9-18(16)20-3/h4-11,13H,12H2,1-3H3
1-{[4-(bromomethyl)phenyl]methyl}-1h-pyrazole, 95%

1-{[4-(bromomethyl)phenyl]methyl}-1H-pyrazole, 95%

  • CAS Number : 222720-87-8
  • IUPAC Name : 1-[[4-(bromomethyl)phenyl]methyl]pyrazole
  • Inchi : InChI=1S/C11H11BrN2/c12-8-10-2-4-11(5-3-10)9-14-7-1-6-13-14/h1-7H,8-9H2
2-chloro-5-methoxy-1,8-naphthyridine, 95%

2-chloro-5-methoxy-1,8-naphthyridine, 95%

  • CAS Number : 1781605-96-6
  • IUPAC Name : 2-chloro-5-methoxy-1,8-naphthyridine
  • Inchi : InChI=1S/C9H7ClN2O/c1-13-7-4-5-11-9-6(7)2-3-8(10)12-9/h2-5H,1H3
3-(chloromethyl)-5-(2-methoxyphenyl)-1,2,4-oxadiazole, 95%

3-(chloromethyl)-5-(2-methoxyphenyl)-1,2,4-oxadiazole, 95%

  • CAS Number : 175205-61-5
  • IUPAC Name : 3-(chloromethyl)-5-(2-methoxyphenyl)-1,2,4-oxadiazole
  • Inchi : InChI=1S/C10H9ClN2O2/c1-14-8-5-3-2-4-7(8)10-12-9(6-11)13-15-10/h2-5H,6H2,1H3
methyl 4-formyl-5-methylthiophene-2-carboxylate, 95%

methyl 4-formyl-5-methylthiophene-2-carboxylate, 95%

  • IUPAC Name : methyl 4-formyl-5-methylthiophene-2-carboxylate
  • Inchi : InChI=1S/C8H8O3S/c1-5-6(4-9)3-7(12-5)8(10)11-2/h3-4H,1-2H3
  • Inchi Key : JZWQZIVRWLNXRF-UHFFFAOYSA-N
2-chloro-n-[3-(dimethylsulfamoyl)phenyl]acetamide, 95%

2-chloro-N-[3-(dimethylsulfamoyl)phenyl]acetamide, 95%

  • CAS Number : 379255-29-5
  • IUPAC Name : 2-chloro-N-[3-(dimethylsulfamoyl)phenyl]acetamide
  • Inchi : InChI=1S/C10H13ClN2O3S/c1-13(2)17(15,16)9-5-3-4-8(6-9)12-10(14)7-11/h3-6H,7H2,1-2H3,(H,12,14)

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