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  • 2-bromo-5-(difluoromethyl)-1,3-thiazole, 95%
2-bromo-5-(difluoromethyl)-1,3-thiazole, 95%

2-bromo-5-(difluoromethyl)-1,3-thiazole, 95%

CAS Number :

1785449-20-8

IUPAC Name :

2-bromo-5-(difluoromethyl)-1,3-thiazole

Inchi :

InChI=1S/C4H2BrF2NS/c5-4-8-1-2(9-4)3(6)7/h1,3H

Inchi Key :

FZIGAEFJUWTZFE-UHFFFAOYSA-N

Molecular Formula :

C4H2BrF2NS

Synonyms :

2-bromo-5-(difluoromethyl)-1,3-thiazole

Molecular Weight :

214.03 g/mol

XLogP3 :

2.6

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1-[4-bromo-3-(trifluoromethyl)phenyl]methanamine hydrochloride, 95%

1-[4-bromo-3-(trifluoromethyl)phenyl]methanamine hydrochloride, 95%

  • CAS Number : 1214331-03-9
  • IUPAC Name : [4-bromo-3-(trifluoromethyl)phenyl]methanamine;hydrochloride
  • Inchi : InChI=1S/C8H7BrF3N.ClH/c9-7-2-1-5(4-13)3-6(7)8(10,11)12;/h1-3H,4,13H2;1H
4-bromo-3-(trifluoromethyl)pyridin-2-amine, 95%

4-bromo-3-(trifluoromethyl)pyridin-2-amine, 95%

  • CAS Number : 1227595-26-7
  • IUPAC Name : 4-bromo-3-(trifluoromethyl)pyridin-2-amine
  • Inchi : InChI=1S/C6H4BrF3N2/c7-3-1-2-12-5(11)4(3)6(8,9)10/h1-2H,(H2,11,12)
tert-butyl (3s)-3-formylpyrrolidine-1-carboxylate, 95%

tert-butyl (3S)-3-formylpyrrolidine-1-carboxylate, 95%

  • CAS Number : 191348-04-6
  • IUPAC Name : tert-butyl (3S)-3-formylpyrrolidine-1-carboxylate
  • Inchi : InChI=1S/C10H17NO3/c1-10(2,3)14-9(13)11-5-4-8(6-11)7-12/h7-8H,4-6H2,1-3H3/t8-/m0/s1
2-chloro-n-(2,2,2-trifluoroethyl)acetamide, 95%

2-chloro-N-(2,2,2-trifluoroethyl)acetamide, 95%

  • CAS Number : 170655-44-4
  • IUPAC Name : 2-chloro-N-(2,2,2-trifluoroethyl)acetamide
  • Inchi : InChI=1S/C4H5ClF3NO/c5-1-3(10)9-2-4(6,7)8/h1-2H2,(H,9,10)
2-chloro-4-(methoxymethyl)pyrimidine, 95%

2-chloro-4-(methoxymethyl)pyrimidine, 95%

  • CAS Number : 1289387-30-9
  • IUPAC Name : 2-chloro-4-(methoxymethyl)pyrimidine
  • Inchi : InChI=1S/C6H7ClN2O/c1-10-4-5-2-3-8-6(7)9-5/h2-3H,4H2,1H3
ethyl 2-(6-chloropyridazin-3-yl)acetate, 95%

ethyl 2-(6-chloropyridazin-3-yl)acetate, 95%

  • CAS Number : 1023817-10-8
  • IUPAC Name : ethyl 2-(6-chloropyridazin-3-yl)acetate
  • Inchi : InChI=1S/C8H9ClN2O2/c1-2-13-8(12)5-6-3-4-7(9)11-10-6/h3-4H,2,5H2,1H3

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