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  • 4-(chloromethyl)-2-[4-(trifluoromethyl)phenyl]-1,3-thiazole, 95%
4-(chloromethyl)-2-[4-(trifluoromethyl)phenyl]-1,3-thiazole, 95%

4-(chloromethyl)-2-[4-(trifluoromethyl)phenyl]-1,3-thiazole, 95%

CAS Number :

135873-35-7

IUPAC Name :

4-(chloromethyl)-2-[4-(trifluoromethyl)phenyl]-1,3-thiazole

Inchi :

InChI=1S/C11H7ClF3NS/c12-5-9-6-17-10(16-9)7-1-3-8(4-2-7)11(13,14)15/h1-4,6H,5H2

Inchi Key :

QOWNNZROJKFRSK-UHFFFAOYSA-N

Molecular Formula :

C11H7ClF3NS

Synonyms :

135873-35-7

Molecular Weight :

277.69 g/mol

XLogP3 :

3.9

Also deals in

1-[5-bromo-2-(trifluoromethyl)phenyl]methanamine hydrochloride, 95%

1-[5-bromo-2-(trifluoromethyl)phenyl]methanamine hydrochloride, 95%

  • CAS Number : 1214362-69-2
  • IUPAC Name : [5-bromo-2-(trifluoromethyl)phenyl]methanamine;hydrochloride
  • Inchi : InChI=1S/C8H7BrF3N.ClH/c9-6-1-2-7(8(10,11)12)5(3-6)4-13;/h1-3H,4,13H2;1H
2-(3-iodopropoxy)oxane, 91%

2-(3-iodopropoxy)oxane, 91%

  • CAS Number : 52103-12-5
  • IUPAC Name : 2-(3-iodopropoxy)oxane
  • Inchi : InChI=1S/C8H15IO2/c9-5-3-7-11-8-4-1-2-6-10-8/h8H,1-7H2
4-(chloromethyl)-2-(methanesulfonylmethyl)-1,3-thiazole, 95%

4-(chloromethyl)-2-(methanesulfonylmethyl)-1,3-thiazole, 95%

  • CAS Number : 1249560-17-5
  • IUPAC Name : 4-(chloromethyl)-2-(methylsulfonylmethyl)-1,3-thiazole
  • Inchi : InChI=1S/C6H8ClNO2S2/c1-12(9,10)4-6-8-5(2-7)3-11-6/h3H,2,4H2,1H3
2-bromo-4-[2-(trifluoromethyl)phenyl]-1,3-thiazole, 95%

2-bromo-4-[2-(trifluoromethyl)phenyl]-1,3-thiazole, 95%

  • CAS Number : 1188116-05-3
  • IUPAC Name : 2-bromo-4-[2-(trifluoromethyl)phenyl]-1,3-thiazole
  • Inchi : InChI=1S/C10H5BrF3NS/c11-9-15-8(5-16-9)6-3-1-2-4-7(6)10(12,13)14/h1-5H
2-(chloromethyl)-4-fluoro-1,3-benzoxazole, 95%

2-(chloromethyl)-4-fluoro-1,3-benzoxazole, 95%

  • CAS Number : 139549-22-7
  • IUPAC Name : 2-(chloromethyl)-4-fluoro-1,3-benzoxazole
  • Inchi : InChI=1S/C8H5ClFNO/c9-4-7-11-8-5(10)2-1-3-6(8)12-7/h1-3H,4H2
2-amino-5-chloro-3-methylpyridine, 95%

2-Amino-5-chloro-3-methylpyridine, 95%

  • CAS Number : 20712-16-7
  • IUPAC Name : 5-chloro-3-methylpyridin-2-amine
  • Inchi : InChI=1S/C6H7ClN2/c1-4-2-5(7)3-9-6(4)8/h2-3H,1H3,(H2,8,9)

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