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  • 3-tert-butylbicyclo[1.1.1]pentane-1-carbaldehyde, 50%
3-tert-butylbicyclo[1.1.1]pentane-1-carbaldehyde, 50%

3-tert-butylbicyclo[1.1.1]pentane-1-carbaldehyde, 50%

Inchi Key :

PYQCGQHFAGNIQX-UHFFFAOYSA-N

Molecular Formula :

C10H16O

Synonyms :

3-tert-butylbicyclo[1.1.1]pentane-1-carbaldehyde

Molecular Weight :

:152.23 g/mol

XLogP3 :

:2

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:1

Rotatable Bond Count :

:2

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  • CAS Number : 329222-77-7
  • IUPAC Name : 3-[(4-chlorophenoxy)methyl]-4-methoxybenzaldehyde
  • Inchi : InChI=1S/C15H13ClO3/c1-18-15-7-2-11(9-17)8-12(15)10-19-14-5-3-13(16)4-6-14/h2-9H,10H2,1H3
ethyl 4-(3-bromo-1h-1,2,4-triazol-1-yl)butanoate, 85%

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  • IUPAC Name : ethyl 4-(3-bromo-1,2,4-triazol-1-yl)butanoate
  • Inchi : InChI=1S/C8H12BrN3O2/c1-2-14-7(13)4-3-5-12-6-10-8(9)11-12/h6H,2-5H2,1H3
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6-bromo-2-fluoro-1,3-benzothiazole, 95%

  • CAS Number : 1824140-66-0
  • IUPAC Name : 6-bromo-2-fluoro-1,3-benzothiazole
  • Inchi : InChI=1S/C7H3BrFNS/c8-4-1-2-5-6(3-4)11-7(9)10-5/h1-3H
2-chloro-n-{3-[(pyridin-2-ylsulfanyl)methyl]phenyl}acetamide, 95%

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  • CAS Number : 1235440-23-9
  • IUPAC Name : 2-chloro-N-[3-(pyridin-2-ylsulfanylmethyl)phenyl]acetamide
  • Inchi : InChI=1S/C14H13ClN2OS/c15-9-13(18)17-12-5-3-4-11(8-12)10-19-14-6-1-2-7-16-14/h1-8H,9-10H2,(H,17,18)
2-bromo-3-methylpyrazine, 95%

2-bromo-3-methylpyrazine, 95%

  • CAS Number : 120984-76-1
  • IUPAC Name : 2-bromo-3-methylpyrazine
  • Inchi : InChI=1S/C5H5BrN2/c1-4-5(6)8-3-2-7-4/h2-3H,1H3
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3-bromo-1,6-naphthyridine, 95%

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  • IUPAC Name : 3-bromo-1,6-naphthyridine
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