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  • 3-[ethyl(4-formyl-3-methylphenyl)amino]propanenitrile, 95%
3-[ethyl(4-formyl-3-methylphenyl)amino]propanenitrile, 95%

3-[ethyl(4-formyl-3-methylphenyl)amino]propanenitrile, 95%

Synonyms :

119-97-1

Molecular Weight :

:216.28 g/mol

XLogP3 :

:1.9

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:3

Rotatable Bond Count :

:5

Exact Mass :

:216.126263138 g/mol

Monoisotopic Mass :

:216.126263138 g/mol

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3-bromo-5H,6H,7H-pyrrolo[2,1-c][1,2,4]triazole, 95%

  • CAS Number : 1540389-59-0
  • IUPAC Name : 3-bromo-6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazole
  • Inchi : InChI=1S/C5H6BrN3/c6-5-8-7-4-2-1-3-9(4)5/h1-3H2
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  • CAS Number : 2167041-68-9
  • IUPAC Name : 1-(iodomethyl)-4-methyl-2-oxabicyclo[2.1.1]hexane
  • Inchi : InChI=1S/C7H11IO/c1-6-2-7(3-6,4-8)9-5-6/h2-5H2,1H3
4-bromo-1-(1-bromoethyl)-2-fluorobenzene, 95%

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  • CAS Number : 1426049-94-6
  • IUPAC Name : 4-bromo-1-(1-bromoethyl)-2-fluorobenzene
  • Inchi : InChI=1S/C8H7Br2F/c1-5(9)7-3-2-6(10)4-8(7)11/h2-5H,1H3
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2-[(2-bromoethoxy)methyl]oxolane, 95%

  • CAS Number : 1016495-44-5
  • IUPAC Name : 2-(2-bromoethoxymethyl)oxolane
  • Inchi : InChI=1S/C7H13BrO2/c8-3-5-9-6-7-2-1-4-10-7/h7H,1-6H2
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8-(4-chlorobutoxy)-1,2-dihydroquinolin-2-one, 95%

  • CAS Number : 1147996-17-5
  • IUPAC Name : 8-(4-chlorobutoxy)-1H-quinolin-2-one
  • Inchi : InChI=1S/C13H14ClNO2/c14-8-1-2-9-17-11-5-3-4-10-6-7-12(16)15-13(10)11/h3-7H,1-2,8-9H2,(H,15,16)
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7-bromo-1,2-benzothiazole, 95%

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  • IUPAC Name : 7-bromo-1,2-benzothiazole
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