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  • n-tert-butyl-1-formylcyclopropane-1-sulfonamide, 95%
n-tert-butyl-1-formylcyclopropane-1-sulfonamide, 95%

n-tert-butyl-1-formylcyclopropane-1-sulfonamide, 95%

Molecular Formula :

C8H15NO3S

Synonyms :

N-tert-butyl-1-formylcyclopropane-1-sulfonamide

Molecular Weight :

:205.28 g/mol

XLogP3 :

:0.2

Hydrogen Bond Donor Count :

:1

Hydrogen Bond Acceptor Count :

:4

Rotatable Bond Count :

:4

Exact Mass :

:205.07726451 g/mol

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n-(4-bromo-2,6-dimethylphenyl)-4-chlorobutanamide, 95%

N-(4-bromo-2,6-dimethylphenyl)-4-chlorobutanamide, 95%

  • CAS Number : 1021021-78-2
  • IUPAC Name : N-(4-bromo-2,6-dimethylphenyl)-4-chlorobutanamide
  • Inchi : InChI=1S/C12H15BrClNO/c1-8-6-10(13)7-9(2)12(8)15-11(16)4-3-5-14/h6-7H,3-5H2,1-2H3,(H,15,16)
2-[4-(bromomethyl)phenoxy]benzonitrile, 95%

2-[4-(bromomethyl)phenoxy]benzonitrile, 95%

  • CAS Number : 1928357-83-8
  • IUPAC Name : 2-[4-(bromomethyl)phenoxy]benzonitrile
  • Inchi : InChI=1S/C14H10BrNO/c15-9-11-5-7-13(8-6-11)17-14-4-2-1-3-12(14)10-16/h1-8H,9H2
{7'-bromo-3',4'-dihydro-2'h-spiro[cyclopropane-1,1'-naphthalene]-3-yl}methanamine, 95%

{7'-bromo-3',4'-dihydro-2'H-spiro[cyclopropane-1,1'-naphthalene]-3-yl}methanamine, 95%

  • CAS Number : 1781457-55-3
  • IUPAC Name : (6-bromospiro[2,3-dihydro-1H-naphthalene-4,2'-cyclopropane]-1'-yl)methanamine
  • Inchi : InChI=1S/C13H16BrN/c14-11-4-3-9-2-1-5-13(12(9)6-11)7-10(13)8-15/h3-4,6,10H,1-2,5,7-8,15H2
5-bromo-7-methoxy-1-benzofuran-2-carbaldehyde, 95%

5-bromo-7-methoxy-1-benzofuran-2-carbaldehyde, 95%

  • Molecular Formula : C10H7BrO3
  • Synonyms : 5-Bromo-7-methoxy-1-benzofuran-2-carbaldehyde
  • Molecular Weight : :255.06 g/mol
4-(trifluoromethyl)pyridin-3-amine, 95%

4-(Trifluoromethyl)pyridin-3-amine, 95%

  • CAS Number : 175204-80-5
  • IUPAC Name : 4-(trifluoromethyl)pyridin-3-amine
  • Inchi : InChI=1S/C6H5F3N2/c7-6(8,9)4-1-2-11-3-5(4)10/h1-3H,10H2
1-(4-bromo-3-methylphenyl)pyrrolidin-2-one, 95%

1-(4-bromo-3-methylphenyl)pyrrolidin-2-one, 95%

  • CAS Number : 197450-39-8
  • IUPAC Name : 1-(4-bromo-3-methylphenyl)pyrrolidin-2-one
  • Inchi : InChI=1S/C11H12BrNO/c1-8-7-9(4-5-10(8)12)13-6-2-3-11(13)14/h4-5,7H,2-3,6H2,1H3

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