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  • 1,3-di-tert-butyl-1h-pyrazole-4-carbaldehyde, 95%
1,3-di-tert-butyl-1h-pyrazole-4-carbaldehyde, 95%

1,3-di-tert-butyl-1h-pyrazole-4-carbaldehyde, 95%

Molecular Formula :

C12H20N2O

Synonyms :

1,3-Di-tert-butyl-1h-pyrazole-4-carbaldehyde

Molecular Weight :

:208.30 g/mol

XLogP3 :

:2.3

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:2

Rotatable Bond Count :

:3

Exact Mass :

:208.157563266 g/mol

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2-chloro-n-[2-(2-fluorophenyl)ethyl]acetamide, 95%

2-chloro-N-[2-(2-fluorophenyl)ethyl]acetamide, 95%

  • CAS Number : 141463-68-5
  • IUPAC Name : 2-chloro-N-[2-(2-fluorophenyl)ethyl]acetamide
  • Inchi : InChI=1S/C10H11ClFNO/c11-7-10(14)13-6-5-8-3-1-2-4-9(8)12/h1-4H,5-7H2,(H,13,14)
1-benzyl-3,5-dimethyl-1h-pyrazole-4-carbaldehyde, 95%

1-benzyl-3,5-dimethyl-1H-pyrazole-4-carbaldehyde, 95%

  • CAS Number : 2644-94-2
  • IUPAC Name : 1-benzyl-3,5-dimethylpyrazole-4-carbaldehyde
  • Inchi : InChI=1S/C13H14N2O/c1-10-13(9-16)11(2)15(14-10)8-12-6-4-3-5-7-12/h3-7,9H,8H2,1-2H3
1-(3-bromopropyl)-4-(3-chlorophenyl)piperazine dihydrobromide, 95%

1-(3-bromopropyl)-4-(3-chlorophenyl)piperazine dihydrobromide, 95%

  • CAS Number : 2648956-74-3
  • IUPAC Name : 1-(3-bromopropyl)-4-(3-chlorophenyl)piperazine;dihydrobromide
  • Inchi : InChI=1S/C13H18BrClN2.2BrH/c14-5-2-6-16-7-9-17(10-8-16)13-4-1-3-12(15)11-13;;/h1,3-4,11H,2,5-10H2;2*1H
5-fluoro-2-[methyl(pentyl)amino]benzaldehyde, 95%

5-fluoro-2-[methyl(pentyl)amino]benzaldehyde, 95%

  • Molecular Formula : C13H18FNO
  • Synonyms : 5-fluoro-2-[methyl(pentyl)amino]benzaldehyde
  • Molecular Weight : :223.29 g/mol
ethyl 6-chlorothieno[2,3-b]pyridine-2-carboxylate, 95%

ethyl 6-chlorothieno[2,3-b]pyridine-2-carboxylate, 95%

  • CAS Number : 2092765-41-6
  • IUPAC Name : ethyl 6-chlorothieno[2,3-b]pyridine-2-carboxylate
  • Inchi : InChI=1S/C10H8ClNO2S/c1-2-14-10(13)7-5-6-3-4-8(11)12-9(6)15-7/h3-5H,2H2,1H3
5-bromo-6-fluoro-1,3-benzoxazol-2-amine, 95%

5-bromo-6-fluoro-1,3-benzoxazol-2-amine, 95%

  • CAS Number : 1545756-38-4
  • IUPAC Name : 5-bromo-6-fluoro-1,3-benzoxazol-2-amine
  • Inchi : InChI=1S/C7H4BrFN2O/c8-3-1-5-6(2-4(3)9)12-7(10)11-5/h1-2H,(H2,10,11)

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