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  • 1-{3-azatricyclo[7.3.1.0,5,13]trideca-1(13),5,7,9,11-pentaen-3-yl}-2-chloroethan-1-one, 92%
1-{3-azatricyclo[7.3.1.0,5,13]trideca-1(13),5,7,9,11-pentaen-3-yl}-2-chloroethan-1-one, 92%

1-{3-azatricyclo[7.3.1.0,5,13]trideca-1(13),5,7,9,11-pentaen-3-yl}-2-chloroethan-1-one, 92%

CAS Number :

2763759-01-7

Molecular Formula :

C14H12ClNO

Synonyms :

1-{3-azatricyclo[7.3.1.0,5,13]trideca-1(13),5,7,9,11-pentaen-3-yl}-2-chloroethan-1-one

Molecular Weight :

245.70 g/mol

XLogP3 :

2.7

Hydrogen Bond Donor Count :

0

Hydrogen Bond Acceptor Count :

1

Rotatable Bond Count :

1

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n-cyclopentyl-n-methylamine, 95%

N-Cyclopentyl-N-methylamine, 95%

  • CAS Number : 2439-56-7
  • IUPAC Name : N-methylcyclopentanamine
  • Inchi : InChI=1S/C6H13N/c1-7-6-4-2-3-5-6/h6-7H,2-5H2,1H3
tert-butyl n-(3-formylphenyl)carbamate, 95%

tert-butyl N-(3-formylphenyl)carbamate, 95%

  • Inchi Key : JEUBPGIHGQWLAJ-UHFFFAOYSA-N
  • Molecular Formula : C12H15NO3
  • Synonyms : 176980-36-2
5-(4-nitrophenyl)-1,3,4-oxadiazol-2-amine, 95%

5-(4-nitrophenyl)-1,3,4-oxadiazol-2-amine, 95%

  • CAS Number : 51891-79-3
  • IUPAC Name : 5-(4-nitrophenyl)-1,3,4-oxadiazol-2-amine
  • Inchi : InChI=1S/C8H6N4O3/c9-8-11-10-7(15-8)5-1-3-6(4-2-5)12(13)14/h1-4H,(H2,9,11)
5-bromo-1-methyl-2-oxo-1,2-dihydropyridine-3-carbonitrile, 95%

5-bromo-1-methyl-2-oxo-1,2-dihydropyridine-3-carbonitrile, 95%

  • CAS Number : 1126779-29-0
  • IUPAC Name : 5-bromo-1-methyl-2-oxopyridine-3-carbonitrile
  • Inchi : InChI=1S/C7H5BrN2O/c1-10-4-6(8)2-5(3-9)7(10)11/h2,4H,1H3
3-[(2-chloro-4-fluorophenoxy)methyl]-4-methoxybenzaldehyde, 95%

3-[(2-chloro-4-fluorophenoxy)methyl]-4-methoxybenzaldehyde, 95%

  • CAS Number : 438220-87-2
  • IUPAC Name : 3-[(2-chloro-4-fluorophenoxy)methyl]-4-methoxybenzaldehyde
  • Inchi : InChI=1S/C15H12ClFO3/c1-19-14-4-2-10(8-18)6-11(14)9-20-15-5-3-12(17)7-13(15)16/h2-8H,9H2,1H3
2-(bromomethyl)-1-oxaspiro[4.5]decane, 95%

2-(bromomethyl)-1-oxaspiro[4.5]decane, 95%

  • CAS Number : 117038-86-5
  • IUPAC Name : 2-(bromomethyl)-1-oxaspiro[4.5]decane
  • Inchi : InChI=1S/C10H17BrO/c11-8-9-4-7-10(12-9)5-2-1-3-6-10/h9H,1-8H2

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