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  • 2,4,5-trifluoro-3-methoxybenzaldehyde, 95%
2,4,5-trifluoro-3-methoxybenzaldehyde, 95%

2,4,5-trifluoro-3-methoxybenzaldehyde, 95%

Molecular Formula :

C8H5F3O2

Synonyms :

2,4,5-trifluoro-3-methoxybenzaldehyde

Molecular Weight :

:190.12 g/mol

XLogP3 :

:1.7

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:5

Rotatable Bond Count :

:2

Exact Mass :

:190.02416388 g/mol

Also deals in

2-chloro-5-(pyridin-2-yl)benzaldehyde, 95%

2-chloro-5-(pyridin-2-yl)benzaldehyde, 95%

  • Inchi Key : VQVHESZXQHXUIL-UHFFFAOYSA-N
  • Molecular Formula : C12H8ClNO
  • Synonyms : Benzaldehyde, 2-chloro-5-(2-pyridinyl)-
6-benzyl-2-chloro-4-(trifluoromethyl)-5h,6h,7h,8h-pyrido[4,3-d]pyrimidine, 95%

6-benzyl-2-chloro-4-(trifluoromethyl)-5H,6H,7H,8H-pyrido[4,3-d]pyrimidine, 95%

  • CAS Number : 1093759-86-4
  • IUPAC Name : 6-benzyl-2-chloro-4-(trifluoromethyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine
  • Inchi : InChI=1S/C15H13ClF3N3/c16-14-20-12-6-7-22(8-10-4-2-1-3-5-10)9-11(12)13(21-14)15(17,18)19/h1-5H,6-9H2
2-{[1-(bromomethyl)cyclopentyl]methyl}-2,3-dihydro-1h-isoindole-1,3-dione, 95%

2-{[1-(bromomethyl)cyclopentyl]methyl}-2,3-dihydro-1H-isoindole-1,3-dione, 95%

  • CAS Number : 1423031-76-8
  • IUPAC Name : 2-[[1-(bromomethyl)cyclopentyl]methyl]isoindole-1,3-dione
  • Inchi : InChI=1S/C15H16BrNO2/c16-9-15(7-3-4-8-15)10-17-13(18)11-5-1-2-6-12(11)14(17)19/h1-2,5-6H,3-4,7-10H2
(2-bromophenyl)(cyclobutyl)methanamine, 95%

(2-bromophenyl)(cyclobutyl)methanamine, 95%

  • CAS Number : 1337828-09-7
  • IUPAC Name : (2-bromophenyl)-cyclobutylmethanamine
  • Inchi : InChI=1S/C11H14BrN/c12-10-7-2-1-6-9(10)11(13)8-4-3-5-8/h1-2,6-8,11H,3-5,13H2
4-(chloromethyl)quinoline hydrochloride, 95%

4-(chloromethyl)quinoline hydrochloride, 95%

  • CAS Number : 1822-57-7
  • IUPAC Name : 4-(chloromethyl)quinoline;hydrochloride
  • Inchi : InChI=1S/C10H8ClN.ClH/c11-7-8-5-6-12-10-4-2-1-3-9(8)10;/h1-6H,7H2;1H
2-(5-bromo-1,3-thiazol-2-yl)ethan-1-amine, 95%

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

  • CAS Number : 1211526-44-1
  • IUPAC Name : 2-(5-bromo-1,3-thiazol-2-yl)ethanamine
  • Inchi : InChI=1S/C5H7BrN2S/c6-4-3-8-5(9-4)1-2-7/h3H,1-2,7H2

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