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  • 2-{1-[(tert-butyldimethylsilyl)oxy]cyclopropyl}acetaldehyde, 95%
2-{1-[(tert-butyldimethylsilyl)oxy]cyclopropyl}acetaldehyde, 95%

2-{1-[(tert-butyldimethylsilyl)oxy]cyclopropyl}acetaldehyde, 95%

Synonyms :

1253978-16-3

Molecular Weight :

:214.38 g/mol

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:2

Rotatable Bond Count :

:5

Exact Mass :

:214.138906475 g/mol

Monoisotopic Mass :

:214.138906475 g/mol

Topological Polar Surface Area :

:26.3 Ų

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  • IUPAC Name : 2-chloro-3-propoxypyrazine
  • Inchi : InChI=1S/C7H9ClN2O/c1-2-5-11-7-6(8)9-3-4-10-7/h3-4H,2,5H2,1H3
4-chloro-6-(1h-pyrazol-1-yl)pyrimidin-5-amine, 95%

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  • IUPAC Name : 4-chloro-6-pyrazol-1-ylpyrimidin-5-amine
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4,6,8-trichloroquinazoline, 95%

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  • CAS Number : 19815-21-5
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4-bromo-2-(ethoxymethyl)thiophene, 95%

4-bromo-2-(ethoxymethyl)thiophene, 95%

  • CAS Number : 1065184-23-7
  • IUPAC Name : 4-bromo-2-(ethoxymethyl)thiophene
  • Inchi : InChI=1S/C7H9BrOS/c1-2-9-4-7-3-6(8)5-10-7/h3,5H,2,4H2,1H3
1-fluoronaphthalene-2-carbaldehyde, 95%

1-fluoronaphthalene-2-carbaldehyde, 95%

  • Inchi Key : YPWUQMKWNNQMDX-UHFFFAOYSA-N
  • Molecular Formula : C11H7FO
  • Synonyms : 1-fluoro-2-naphthaldehyde

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