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  • 6-(trifluoromethoxy)pyridine-2-carbaldehyde, 95%
6-(trifluoromethoxy)pyridine-2-carbaldehyde, 95%

6-(trifluoromethoxy)pyridine-2-carbaldehyde, 95%

Molecular Formula :

C7H4F3NO2

Synonyms :

6-(Trifluoromethoxy)picolinaldehyde

Molecular Weight :

:191.11 g/mol

XLogP3 :

:2.2

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:6

Rotatable Bond Count :

:2

Exact Mass :

:191.01941286 g/mol

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2,5-dichloro-4-[(4-nitrophenyl)sulfanyl]pyrimidine, 95%

2,5-dichloro-4-[(4-nitrophenyl)sulfanyl]pyrimidine, 95%

  • CAS Number : 1533867-24-1
  • IUPAC Name : 2,5-dichloro-4-(4-nitrophenyl)sulfanylpyrimidine
  • Canonical Smiles : C1=CC(=CC=C1[N+](=O)[O-])SC2=NC(=NC=C2Cl)Cl
4-bromo-2-(methylsulfanyl)benzonitrile, 95%

4-bromo-2-(methylsulfanyl)benzonitrile, 95%

  • CAS Number : 1597851-69-8
  • IUPAC Name : 4-bromo-2-methylsulfanylbenzonitrile
  • Inchi : InChI=1S/C8H6BrNS/c1-11-8-4-7(9)3-2-6(8)5-10/h2-4H,1H3
1-benzothiophene-3-carbaldehyde, 95%

1-Benzothiophene-3-carbaldehyde, 95%

  • CAS Number : 5381-20-4
  • IUPAC Name : 1-benzothiophene-3-carbaldehyde
  • Canonical Smiles : C1=CC=C2C(=C1)C(=CS2)C=O
4-bromo-2,3-dichlorobenzoic acid, 95%

4-bromo-2,3-dichlorobenzoic acid, 95%

  • CAS Number : 1257517-66-0
  • IUPAC Name : 4-bromo-2,3-dichlorobenzoic acid
  • Inchi : InChI=1S/C7H3BrCl2O2/c8-4-2-1-3(7(11)12)5(9)6(4)10/h1-2H,(H,11,12)
1-(6-bromo-4-tert-butylpyridin-2-yl)ethan-1-one, 95%

1-(6-bromo-4-tert-butylpyridin-2-yl)ethan-1-one, 95%

  • CAS Number : 2116483-38-4
  • IUPAC Name : 1-(6-bromo-4-tert-butylpyridin-2-yl)ethanone
  • Inchi : InChI=1S/C11H14BrNO/c1-7(14)9-5-8(11(2,3)4)6-10(12)13-9/h5-6H,1-4H3
tert-butyl 3-formyl-7-oxa-1-azaspiro[3.5]nonane-1-carboxylate, 95%

tert-butyl 3-formyl-7-oxa-1-azaspiro[3.5]nonane-1-carboxylate, 95%

  • CAS Number : 2703781-77-3
  • IUPAC Name : tert-butyl 3-formyl-7-oxa-1-azaspiro[3.5]nonane-1-carboxylate
  • Inchi : InChI=1S/C13H21NO4/c1-12(2,3)18-11(16)14-8-10(9-15)13(14)4-6-17-7-5-13/h9-10H,4-8H2,1-3H3

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