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  • 4-(chloromethyl)-1-methyl-3-(trifluoromethyl)-1h-pyrazole, 95%
4-(chloromethyl)-1-methyl-3-(trifluoromethyl)-1h-pyrazole, 95%

4-(chloromethyl)-1-methyl-3-(trifluoromethyl)-1h-pyrazole, 95%

CAS Number :

1222556-79-7

IUPAC Name :

4-(chloromethyl)-1-methyl-3-(trifluoromethyl)pyrazole

Inchi :

InChI=1S/C6H6ClF3N2/c1-12-3-4(2-7)5(11-12)6(8,9)10/h3H,2H2,1H3

Inchi Key :

URMGRONUSBJXQG-UHFFFAOYSA-N

Molecular Formula :

C6H6ClF3N2

Synonyms :

4-(chloromethyl)-1-methyl-3-(trifluoromethyl)-1h-pyrazole

Molecular Weight :

198.57 g/mol

XLogP3 :

1.5

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2-(7-bromo-2,3-dihydro-1-benzofuran-5-yl)acetonitrile, 95%

2-(7-bromo-2,3-dihydro-1-benzofuran-5-yl)acetonitrile, 95%

  • CAS Number : 1782457-66-2
  • IUPAC Name : 2-(7-bromo-2,3-dihydro-1-benzofuran-5-yl)acetonitrile
  • Inchi : InChI=1S/C10H8BrNO/c11-9-6-7(1-3-12)5-8-2-4-13-10(8)9/h5-6H,1-2,4H2
5-bromo-6-chloropyridine-2-carbonitrile, 95%

5-bromo-6-chloropyridine-2-carbonitrile, 95%

  • CAS Number : 1256823-65-0
  • IUPAC Name : 5-bromo-6-chloropyridine-2-carbonitrile
  • Inchi : InChI=1S/C6H2BrClN2/c7-5-2-1-4(3-9)10-6(5)8/h1-2H
8-bromo-7-fluoroquinoline-2-carbaldehyde, 95%

8-bromo-7-fluoroquinoline-2-carbaldehyde, 95%

  • Synonyms : 8-Bromo-7-fluoroquinoline-2-carbaldehyde
  • Molecular Weight : :254.05 g/mol
  • XLogP3 : :2.8
methyl 2-(2-bromo-1,3-benzothiazol-6-yl)acetate, 95%

methyl 2-(2-bromo-1,3-benzothiazol-6-yl)acetate, 95%

  • CAS Number : 1056557-90-4
  • IUPAC Name : methyl 2-(2-bromo-1,3-benzothiazol-6-yl)acetate
  • Inchi : InChI=1S/C10H8BrNO2S/c1-14-9(13)5-6-2-3-7-8(4-6)15-10(11)12-7/h2-4H,5H2,1H3
ethyl 2-[2-(chloromethyl)-1,3-dioxolan-2-yl]acetate, 95%

ethyl 2-[2-(chloromethyl)-1,3-dioxolan-2-yl]acetate, 95%

  • CAS Number : 142471-67-8
  • IUPAC Name : ethyl 2-[2-(chloromethyl)-1,3-dioxolan-2-yl]acetate
  • Inchi : InChI=1S/C8H13ClO4/c1-2-11-7(10)5-8(6-9)12-3-4-13-8/h2-6H2,1H3
3-bromo-5-(trifluoromethyl)pyridin-4-amine, 95%

3-bromo-5-(trifluoromethyl)pyridin-4-amine, 95%

  • CAS Number : 1417622-88-8
  • IUPAC Name : 3-bromo-5-(trifluoromethyl)pyridin-4-amine
  • Inchi : InChI=1S/C6H4BrF3N2/c7-4-2-12-1-3(5(4)11)6(8,9)10/h1-2H,(H2,11,12)

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