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  • 4-(pentafluoroethoxy)benzaldehyde, 95%
4-(pentafluoroethoxy)benzaldehyde, 95%

4-(pentafluoroethoxy)benzaldehyde, 95%

Molecular Formula :

C9H5F5O2

Synonyms :

4-(1,1,2,2,2-pentafluoroethoxy)benzaldehyde

Molecular Weight :

:240.13 g/mol

XLogP3 :

:3.2

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:7

Rotatable Bond Count :

:3

Exact Mass :

:240.02097021 g/mol

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3-bromo-4-(propan-2-yl)thiophene, 95%

  • CAS Number : 1369146-51-9
  • IUPAC Name : 3-bromo-4-propan-2-ylthiophene
  • Inchi : InChI=1S/C7H9BrS/c1-5(2)6-3-9-4-7(6)8/h3-5H,1-2H3
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  • IUPAC Name : 2-(5-bromo-2,3-dioxoindol-1-yl)-N,N-dimethylacetamide
  • Inchi : InChI=1S/C12H11BrN2O3/c1-14(2)10(16)6-15-9-4-3-7(13)5-8(9)11(17)12(15)18/h3-5H,6H2,1-2H3
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  • CAS Number : 2137099-26-2
  • IUPAC Name : tert-butyl (4R)-4-(4-bromopyrazol-1-yl)-1,2-oxazolidine-2-carboxylate
  • Inchi : InChI=1S/C11H16BrN3O3/c1-11(2,3)18-10(16)15-6-9(7-17-15)14-5-8(12)4-13-14/h4-5,9H,6-7H2,1-3H3/t9-/m1/s1
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  • IUPAC Name : 6-imidazol-1-ylpyridin-3-amine
  • Inchi : InChI=1S/C8H8N4/c9-7-1-2-8(11-5-7)12-4-3-10-6-12/h1-6H,9H2
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  • CAS Number : 13531-52-7
  • IUPAC Name : N'-(2-aminoethyl)propane-1,3-diamine
  • Inchi : InChI=1S/C5H15N3/c6-2-1-4-8-5-3-7/h8H,1-7H2

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