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  • 5-bromo-7-fluoro-1-benzofuran-2-carbaldehyde, 95%
5-bromo-7-fluoro-1-benzofuran-2-carbaldehyde, 95%

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

Inchi Key :

MCWYCALJGKUBFI-UHFFFAOYSA-N

Molecular Formula :

C9H4BrFO2

Synonyms :

1480288-05-8

Molecular Weight :

:243.03 g/mol

XLogP3 :

:2.9

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:3

Rotatable Bond Count :

:1

Also deals in

3,7-dimethyl-2,6-dioxo-2,3,6,7-tetrahydro-1h-purine-8-carbaldehyde, 95%

3,7-dimethyl-2,6-dioxo-2,3,6,7-tetrahydro-1H-purine-8-carbaldehyde, 95%

  • CAS Number : 4921-54-4
  • IUPAC Name : 3,7-dimethyl-2,6-dioxopurine-8-carbaldehyde
  • Inchi : InChI=1S/C8H8N4O3/c1-11-4(3-13)9-6-5(11)7(14)10-8(15)12(6)2/h3H,1-2H3,(H,10,14,15)
4-(bromomethyl)-4-[(methylsulfanyl)methyl]oxane, 95%

4-(bromomethyl)-4-[(methylsulfanyl)methyl]oxane, 95%

  • CAS Number : 1423031-03-1
  • IUPAC Name : 4-(bromomethyl)-4-(methylsulfanylmethyl)oxane
  • Inchi : InChI=1S/C8H15BrOS/c1-11-7-8(6-9)2-4-10-5-3-8/h2-7H2,1H3
2-[1-(bromomethyl)cyclobutyl]oxane, 95%

2-[1-(bromomethyl)cyclobutyl]oxane, 95%

  • CAS Number : 2095409-45-1
  • IUPAC Name : 2-[1-(bromomethyl)cyclobutyl]oxane
  • Inchi : InChI=1S/C10H17BrO/c11-8-10(5-3-6-10)9-4-1-2-7-12-9/h9H,1-8H2
4-[(3-methoxyphenyl)methoxy]benzaldehyde, 92%

4-[(3-methoxyphenyl)methoxy]benzaldehyde, 92%

  • IUPAC Name : 4-[(3-methoxyphenyl)methoxy]benzaldehyde
  • Inchi : InChI=1S/C15H14O3/c1-17-15-4-2-3-13(9-15)11-18-14-7-5-12(10-16)6-8-14/h2-10H,11H2,1H3
  • Inchi Key : QWOBYPRZSFOAJQ-UHFFFAOYSA-N
1-(bromomethyl)-3,5-dimethylcyclohexane, 95%

1-(bromomethyl)-3,5-dimethylcyclohexane, 95%

  • CAS Number : 1517080-16-8
  • IUPAC Name : 1-(bromomethyl)-3,5-dimethylcyclohexane
  • Inchi : InChI=1S/C9H17Br/c1-7-3-8(2)5-9(4-7)6-10/h7-9H,3-6H2,1-2H3
5-bromo-6-chloro-2-(1h-pyrazol-1-yl)pyrimidin-4-amine, 95%

5-bromo-6-chloro-2-(1H-pyrazol-1-yl)pyrimidin-4-amine, 95%

  • CAS Number : 1337962-43-2
  • IUPAC Name : 5-bromo-6-chloro-2-pyrazol-1-ylpyrimidin-4-amine
  • Inchi : InChI=1S/C7H5BrClN5/c8-4-5(9)12-7(13-6(4)10)14-3-1-2-11-14/h1-3H,(H2,10,12,13)

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