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  • 2-chloro-6-(3-chloro-4-fluorophenoxy)benzaldehyde, 95%
2-chloro-6-(3-chloro-4-fluorophenoxy)benzaldehyde, 95%

2-chloro-6-(3-chloro-4-fluorophenoxy)benzaldehyde, 95%

Inchi Key :

DXPOXQILPQLYTP-UHFFFAOYSA-N

Molecular Formula :

C13H7Cl2FO2

Synonyms :

2-chloro-6-(3-chloro-4-fluorophenoxy)benzaldehyde

Molecular Weight :

:285.09 g/mol

XLogP3 :

:4.3

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:3

Rotatable Bond Count :

:3

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  • IUPAC Name : 7-bromo-5-methoxyquinoline
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7-(1,5-dimethyl-1h-pyrazol-4-yl)-1,3-dioxaindane-5-carbaldehyde, 95%

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  • CAS Number : 2241138-32-7
  • IUPAC Name : 7-(1,5-dimethylpyrazol-4-yl)-1,3-benzodioxole-5-carbaldehyde
  • Inchi : InChI=1S/C13H12N2O3/c1-8-11(5-14-15(8)2)10-3-9(6-16)4-12-13(10)18-7-17-12/h3-6H,7H2,1-2H3
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  • CAS Number : 120100-44-9
  • IUPAC Name : methyl 3-(bromomethyl)-2-chloro-4-methylsulfonylbenzoate
  • Inchi : InChI=1S/C10H10BrClO4S/c1-16-10(13)6-3-4-8(17(2,14)15)7(5-11)9(6)12/h3-4H,5H2,1-2H3
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  • Inchi : InChI=1S/C9H11BrN2O2/c1-5(2)8-11-4-6(10)7(12-8)9(13)14-3/h4-5H,1-3H3
tert-butyl n-[2-(6-bromo-2-methyl-1h-indol-3-yl)ethyl]carbamate, 95%

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  • CAS Number : 2097560-66-0
  • IUPAC Name : tert-butyl N-[2-(6-bromo-2-methyl-1H-indol-3-yl)ethyl]carbamate
  • Inchi : InChI=1S/C16H21BrN2O2/c1-10-12(7-8-18-15(20)21-16(2,3)4)13-6-5-11(17)9-14(13)19-10/h5-6,9,19H,7-8H2,1-4H3,(H,18,20)
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  • IUPAC Name : 2-chloro-6-cyclopropyloxypyrazine
  • Inchi : InChI=1S/C7H7ClN2O/c8-6-3-9-4-7(10-6)11-5-1-2-5/h3-5H,1-2H2

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