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  • 2,3-dichloro-4-(trifluoromethyl)benzaldehyde, 95%
2,3-dichloro-4-(trifluoromethyl)benzaldehyde, 95%

2,3-dichloro-4-(trifluoromethyl)benzaldehyde, 95%

Molecular Formula :

C8H3Cl2F3O

Synonyms :

2,3-dichloro-4-(trifluoromethyl)benzaldehyde

Molecular Weight :

:243.01 g/mol

XLogP3 :

:3.5

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:4

Rotatable Bond Count :

:1

Exact Mass :

:241.9513046 g/mol

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4-[(2-bromo-4-fluorophenyl)methyl]oxan-4-amine hydrochloride, 95%

4-[(2-bromo-4-fluorophenyl)methyl]oxan-4-amine hydrochloride, 95%

  • CAS Number : 1803609-61-1
  • IUPAC Name : 4-[(2-bromo-4-fluorophenyl)methyl]oxan-4-amine;hydrochloride
  • Inchi : InChI=1S/C12H15BrFNO.ClH/c13-11-7-10(14)2-1-9(11)8-12(15)3-5-16-6-4-12;/h1-2,7H,3-6,8,15H2;1H
3,5-difluoro-2-formylbenzonitrile, 95%

3,5-difluoro-2-formylbenzonitrile, 95%

  • Inchi : InChI=1S/C8H3F2NO/c9-6-1-5(3-11)7(4-12)8(10)2-6/h1-2,4H
  • Inchi Key : DOHGLYGSEHJPOE-UHFFFAOYSA-N
  • Molecular Formula : C8H3F2NO
6-chloro-2-methoxy-5-methylpyridin-3-amine, 95%

6-chloro-2-methoxy-5-methylpyridin-3-amine, 95%

  • CAS Number : 1936261-26-5
  • IUPAC Name : 6-chloro-2-methoxy-5-methylpyridin-3-amine
  • Inchi : InChI=1S/C7H9ClN2O/c1-4-3-5(9)7(11-2)10-6(4)8/h3H,9H2,1-2H3
8-bromo-5-chloro-2-phenylimidazo[1,2-c]pyrimidine, 95%

8-bromo-5-chloro-2-phenylimidazo[1,2-c]pyrimidine, 95%

  • CAS Number : 1447608-09-4
  • IUPAC Name : 8-bromo-5-chloro-2-phenylimidazo[1,2-c]pyrimidine
  • Inchi : InChI=1S/C12H7BrClN3/c13-9-6-15-12(14)17-7-10(16-11(9)17)8-4-2-1-3-5-8/h1-7H
tert-butyl 1-bromo-3-methyl-5h,6h,7h,8h-imidazo[1,5-a]pyrazine-7-carboxylate, 95%

tert-butyl 1-bromo-3-methyl-5H,6H,7H,8H-imidazo[1,5-a]pyrazine-7-carboxylate, 95%

  • CAS Number : 1824293-03-9
  • IUPAC Name : tert-butyl 1-bromo-3-methyl-6,8-dihydro-5H-imidazo[1,5-a]pyrazine-7-carboxylate
  • Inchi : InChI=1S/C12H18BrN3O2/c1-8-14-10(13)9-7-15(5-6-16(8)9)11(17)18-12(2,3)4/h5-7H2,1-4H3
1-(3-aminopyridin-4-yl)ethanone, 95%

1-(3-Aminopyridin-4-yl)ethanone, 95%

  • CAS Number : 13210-52-1
  • IUPAC Name : 1-(3-aminopyridin-4-yl)ethanone
  • Inchi : InChI=1S/C7H8N2O/c1-5(10)6-2-3-9-4-7(6)8/h2-4H,8H2,1H3

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