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  • 1-[(2,6-difluorophenyl)methyl]-4-iodo-1h-1,2,3-triazole, 95%
1-[(2,6-difluorophenyl)methyl]-4-iodo-1h-1,2,3-triazole, 95%

1-[(2,6-difluorophenyl)methyl]-4-iodo-1h-1,2,3-triazole, 95%

CAS Number :

1955540-09-6

IUPAC Name :

1-[(2,6-difluorophenyl)methyl]-4-iodotriazole

Inchi :

InChI=1S/C9H6F2IN3/c10-7-2-1-3-8(11)6(7)4-15-5-9(12)13-14-15/h1-3,5H,4H2

Inchi Key :

PGFOHKJPAASKEV-UHFFFAOYSA-N

Molecular Formula :

C9H6F2IN3

Synonyms :

1-[(2,6-difluorophenyl)methyl]-4-iodo-1H-1,2,3-triazole

Molecular Weight :

321.07 g/mol

XLogP3 :

2.2

Also deals in

1-(2-bromoethoxy)-2-methylpropane, 95%

1-(2-bromoethoxy)-2-methylpropane, 95%

  • CAS Number : 4963-16-0
  • IUPAC Name : 1-(2-bromoethoxy)-2-methylpropane
  • Inchi : InChI=1S/C6H13BrO/c1-6(2)5-8-4-3-7/h6H,3-5H2,1-2H3
5-bromo-1,3-diazinane-2,4-dione, 95%

5-bromo-1,3-diazinane-2,4-dione, 95%

  • CAS Number : 1193-76-6
  • IUPAC Name : 5-bromo-1,3-diazinane-2,4-dione
  • Inchi : InChI=1S/C4H5BrN2O2/c5-2-1-6-4(9)7-3(2)8/h2H,1H2,(H2,6,7,8,9)
tert-butyl 7-(iodomethyl)-5-oxo-6-oxa-2-azaspiro[3.4]octane-2-carboxylate, 95%

tert-butyl 7-(iodomethyl)-5-oxo-6-oxa-2-azaspiro[3.4]octane-2-carboxylate, 95%

  • CAS Number : 2126179-07-3
  • IUPAC Name : tert-butyl 7-(iodomethyl)-5-oxo-6-oxa-2-azaspiro[3.4]octane-2-carboxylate
  • Inchi : InChI=1S/C12H18INO4/c1-11(2,3)18-10(16)14-6-12(7-14)4-8(5-13)17-9(12)15/h8H,4-7H2,1-3H3
3-(chloromethyl)-1-(4-methylphenyl)-1h-pyrazole, 95%

3-(chloromethyl)-1-(4-methylphenyl)-1H-pyrazole, 95%

  • CAS Number : 1482710-08-6
  • IUPAC Name : 3-(chloromethyl)-1-(4-methylphenyl)pyrazole
  • Inchi : InChI=1S/C11H11ClN2/c1-9-2-4-11(5-3-9)14-7-6-10(8-12)13-14/h2-7H,8H2,1H3
5-(bromomethyl)-3-(trifluoromethyl)-1,2-oxazole, 95%

5-(bromomethyl)-3-(trifluoromethyl)-1,2-oxazole, 95%

  • CAS Number : 1364677-98-4
  • IUPAC Name : 5-(bromomethyl)-3-(trifluoromethyl)-1,2-oxazole
  • Inchi : InChI=1S/C5H3BrF3NO/c6-2-3-1-4(10-11-3)5(7,8)9/h1H,2H2
2-[4-(chloromethyl)phenoxy]acetonitrile, 95%

2-[4-(chloromethyl)phenoxy]acetonitrile, 95%

  • CAS Number : 112772-83-5
  • IUPAC Name : 2-[4-(chloromethyl)phenoxy]acetonitrile
  • Inchi : InChI=1S/C9H8ClNO/c10-7-8-1-3-9(4-2-8)12-6-5-11/h1-4H,6-7H2

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