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  • 1-(trifluoromethyl)cyclopropane-1-carbaldehyde, 95%
1-(trifluoromethyl)cyclopropane-1-carbaldehyde, 95%

1-(trifluoromethyl)cyclopropane-1-carbaldehyde, 95%

Molecular Formula :

C5H5F3O

Synonyms :

1229311-61-8

Molecular Weight :

:138.09 g/mol

XLogP3 :

:1.1

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:4

Rotatable Bond Count :

:1

Exact Mass :

:138.02924926 g/mol

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1-[(4-fluorophenyl)methyl]-1h-pyrazole-4-carbaldehyde, 95%

1-[(4-fluorophenyl)methyl]-1H-pyrazole-4-carbaldehyde, 95%

  • Inchi Key : DCVFLIPBIXFHOZ-UHFFFAOYSA-N
  • Molecular Formula : C11H9FN2O
  • Synonyms : 1-[(4-fluorophenyl)methyl]-1H-pyrazole-4-carbaldehyde
n-[(3-bromophenyl)methyl]thian-4-amine hydrochloride, 95%

N-[(3-bromophenyl)methyl]thian-4-amine hydrochloride, 95%

  • CAS Number : 1803566-42-8
  • IUPAC Name : N-[(3-bromophenyl)methyl]thian-4-amine;hydrochloride
  • Inchi : InChI=1S/C12H16BrNS.ClH/c13-11-3-1-2-10(8-11)9-14-12-4-6-15-7-5-12;/h1-3,8,12,14H,4-7,9H2;1H
tert-butyl n-(1-formylcyclobutyl)-n-methylcarbamate, 95%

tert-butyl N-(1-formylcyclobutyl)-N-methylcarbamate, 95%

  • CAS Number : 2302949-78-4
  • IUPAC Name : tert-butyl N-(1-formylcyclobutyl)-N-methylcarbamate
  • Inchi : InChI=1S/C11H19NO3/c1-10(2,3)15-9(14)12(4)11(8-13)6-5-7-11/h8H,5-7H2,1-4H3
6-bromo-8-methoxy-3,4-dihydroquinazolin-4-one, 95%

6-bromo-8-methoxy-3,4-dihydroquinazolin-4-one, 95%

  • CAS Number : 1616828-53-5
  • IUPAC Name : 6-bromo-8-methoxy-3H-quinazolin-4-one
  • Inchi : InChI=1S/C9H7BrN2O2/c1-14-7-3-5(10)2-6-8(7)11-4-12-9(6)13/h2-4H,1H3,(H,11,12,13)
methyl 3-bromoimidazo[1,5-a]pyridine-1-carboxylate, 95%

methyl 3-bromoimidazo[1,5-a]pyridine-1-carboxylate, 95%

  • CAS Number : 1039357-00-0
  • IUPAC Name : methyl 3-bromoimidazo[1,5-a]pyridine-1-carboxylate
  • Inchi : InChI=1S/C9H7BrN2O2/c1-14-8(13)7-6-4-2-3-5-12(6)9(10)11-7/h2-5H,1H3
n-(3-acetylphenyl)-2-bromo-3-methylbutanamide, 95%

N-(3-acetylphenyl)-2-bromo-3-methylbutanamide, 95%

  • CAS Number : 1094533-53-5
  • IUPAC Name : N-(3-acetylphenyl)-2-bromo-3-methylbutanamide
  • Inchi : InChI=1S/C13H16BrNO2/c1-8(2)12(14)13(17)15-11-6-4-5-10(7-11)9(3)16/h4-8,12H,1-3H3,(H,15,17)

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