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  • 4-chloro-5-(trifluoromethyl)quinoline, 95%
4-chloro-5-(trifluoromethyl)quinoline, 95%

4-chloro-5-(trifluoromethyl)quinoline, 95%

CAS Number :

1924363-59-6

IUPAC Name :

4-chloro-5-(trifluoromethyl)quinoline

Inchi :

InChI=1S/C10H5ClF3N/c11-7-4-5-15-8-3-1-2-6(9(7)8)10(12,13)14/h1-5H

Inchi Key :

IUPAYJXIAJJTGM-UHFFFAOYSA-N

Molecular Formula :

C10H5ClF3N

Synonyms :

4-chloro-5-(trifluoromethyl)quinoline

Molecular Weight :

231.60 g/mol

XLogP3 :

3.7

Also deals in

5-chloroquinoline-8-carbaldehyde, 95%

5-chloroquinoline-8-carbaldehyde, 95%

  • Molecular Formula : C10H6ClNO
  • Synonyms : 5-CHLOROQUINOLINE-8-CARBALDEHYDE
  • Molecular Weight : :191.61 g/mol
1-[(4-bromophenyl)methyl]-1h-pyrazol-4-amine hydrochloride, 95%

1-[(4-bromophenyl)methyl]-1H-pyrazol-4-amine hydrochloride, 95%

  • CAS Number : 1147233-82-6
  • IUPAC Name : 1-[(4-bromophenyl)methyl]pyrazol-4-amine;hydrochloride
  • Inchi : InChI=1S/C10H10BrN3.ClH/c11-9-3-1-8(2-4-9)6-14-7-10(12)5-13-14;/h1-5,7H,6,12H2;1H
tert-butyl 3-formyl-3-(methoxymethyl)azetidine-1-carboxylate, 95%

tert-butyl 3-formyl-3-(methoxymethyl)azetidine-1-carboxylate, 95%

  • CAS Number : 2758001-43-1
  • IUPAC Name : tert-butyl 3-formyl-3-(methoxymethyl)azetidine-1-carboxylate
  • Inchi : InChI=1S/C11H19NO4/c1-10(2,3)16-9(14)12-5-11(6-12,7-13)8-15-4/h7H,5-6,8H2,1-4H3
methyl 5-bromo-1,3-benzothiazole-2-carboxylate, 95%

methyl 5-bromo-1,3-benzothiazole-2-carboxylate, 95%

  • CAS Number : 1187928-49-9
  • IUPAC Name : methyl 5-bromo-1,3-benzothiazole-2-carboxylate
  • Inchi : InChI=1S/C9H6BrNO2S/c1-13-9(12)8-11-6-4-5(10)2-3-7(6)14-8/h2-4H,1H3
1-(5-bromo-1,3-thiazol-2-yl)ethan-1-amine, 95%

1-(5-bromo-1,3-thiazol-2-yl)ethan-1-amine, 95%

  • CAS Number : 1506703-38-3
  • IUPAC Name : 1-(5-bromo-1,3-thiazol-2-yl)ethanamine
  • Inchi : InChI=1S/C5H7BrN2S/c1-3(7)5-8-2-4(6)9-5/h2-3H,7H2,1H3
1-(4-bromo-2-methylphenyl)-2,2,2-trifluoroethan-1-one, 95%

1-(4-bromo-2-methylphenyl)-2,2,2-trifluoroethan-1-one, 95%

  • CAS Number : 1351479-07-6
  • IUPAC Name : 1-(4-bromo-2-methylphenyl)-2,2,2-trifluoroethanone
  • Inchi : InChI=1S/C9H6BrF3O/c1-5-4-6(10)2-3-7(5)8(14)9(11,12)13/h2-4H,1H3

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