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  • 1-tert-butyl-1h-pyrazole-4-carbaldehyde, 95%
1-tert-butyl-1h-pyrazole-4-carbaldehyde, 95%

1-tert-butyl-1h-pyrazole-4-carbaldehyde, 95%

Molecular Formula :

C8H12N2O

Synonyms :

1-tert-butyl-1H-pyrazole-4-carbaldehyde

Molecular Weight :

:152.19 g/mol

XLogP3 :

:0.6

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:2

Rotatable Bond Count :

:2

Exact Mass :

:152.094963011 g/mol

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4-cyclopropyl-1,3-oxazole-5-carbaldehyde, 95%

4-cyclopropyl-1,3-oxazole-5-carbaldehyde, 95%

  • Molecular Formula : C7H7NO2
  • Synonyms : 4-cyclopropyl-1,3-oxazole-5-carbaldehyde
  • Molecular Weight : :137.14 g/mol
ethyl 2-amino-6-chloropyrimidine-4-carboxylate, 95%

ethyl 2-amino-6-chloropyrimidine-4-carboxylate, 95%

  • CAS Number : 1240603-23-9
  • IUPAC Name : ethyl 2-amino-6-chloropyrimidine-4-carboxylate
  • Inchi : InChI=1S/C7H8ClN3O2/c1-2-13-6(12)4-3-5(8)11-7(9)10-4/h3H,2H2,1H3,(H2,9,10,11)
1-[3-(chloromethyl)phenyl]-1h-pyrazole hydrochloride, 95%

1-[3-(chloromethyl)phenyl]-1H-pyrazole hydrochloride, 95%

  • CAS Number : 1432680-29-9
  • IUPAC Name : 1-[3-(chloromethyl)phenyl]pyrazole;hydrochloride
  • Inchi : InChI=1S/C10H9ClN2.ClH/c11-8-9-3-1-4-10(7-9)13-6-2-5-12-13;/h1-7H,8H2;1H
methyl 3-{6-chloro-[1,2,4]triazolo[4,3-b]pyridazin-3-yl}propanoate hydrochloride, 95%

methyl 3-{6-chloro-[1,2,4]triazolo[4,3-b]pyridazin-3-yl}propanoate hydrochloride, 95%

  • CAS Number : 2193059-61-7
  • IUPAC Name : methyl 3-(6-chloro-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)propanoate;hydrochloride
  • Inchi : InChI=1S/C9H9ClN4O2.ClH/c1-16-9(15)5-4-8-12-11-7-3-2-6(10)13-14(7)8;/h2-3H,4-5H2,1H3;1H
methyl 2-(4-bromo-2,6-difluorophenyl)acetate, 95%

methyl 2-(4-bromo-2,6-difluorophenyl)acetate, 95%

  • CAS Number : 1807134-97-9
  • IUPAC Name : methyl 2-(4-bromo-2,6-difluorophenyl)acetate
  • Inchi : InChI=1S/C9H7BrF2O2/c1-14-9(13)4-6-7(11)2-5(10)3-8(6)12/h2-3H,4H2,1H3
5-(chloromethyl)-3-[(3-fluorophenyl)methyl]-1,2,4-oxadiazole, 95%

5-(chloromethyl)-3-[(3-fluorophenyl)methyl]-1,2,4-oxadiazole, 95%

  • CAS Number : 1247475-08-6
  • IUPAC Name : 5-(chloromethyl)-3-[(3-fluorophenyl)methyl]-1,2,4-oxadiazole
  • Inchi : InChI=1S/C10H8ClFN2O/c11-6-10-13-9(14-15-10)5-7-2-1-3-8(12)4-7/h1-4H,5-6H2

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