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  • bicyclo[1.1.1]pentane-1-carbaldehyde, 80%
bicyclo[1.1.1]pentane-1-carbaldehyde, 80%

bicyclo[1.1.1]pentane-1-carbaldehyde, 80%

Molecular Formula :

C6H8O

Synonyms :

bicyclo[1.1.1]pentane-1-carbaldehyde

Molecular Weight :

:96.13 g/mol

XLogP3 :

:0.4

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:1

Rotatable Bond Count :

:1

Exact Mass :

:96.057514874 g/mol

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  • IUPAC Name : 5-bromo-2-chloro-1,3-difluorobenzene
  • Inchi : InChI=1S/C6H2BrClF2/c7-3-1-4(9)6(8)5(10)2-3/h1-2H
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  • CAS Number : 1212120-62-1
  • IUPAC Name : (2R)-1,1,1-trifluorobutan-2-amine;hydrochloride
  • Inchi : InChI=1S/C4H8F3N.ClH/c1-2-3(8)4(5,6)7;/h3H,2,8H2,1H3;1H/t3-;/m1./s1
1-ethyl-1h-pyrazole-4-carbaldehyde, 95%

1-ethyl-1H-pyrazole-4-carbaldehyde, 95%

  • CAS Number : 304903-10-4
  • IUPAC Name : 1-ethylpyrazole-4-carbaldehyde
  • Inchi : InChI=1S/C6H8N2O/c1-2-8-4-6(5-9)3-7-8/h3-5H,2H2,1H3
tert-butyl (2s,4s)-4-fluoro-2-formylpyrrolidine-1-carboxylate, 95%

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  • CAS Number : 441714-23-4
  • IUPAC Name : tert-butyl (2S,4S)-4-fluoro-2-formylpyrrolidine-1-carboxylate
  • Inchi : InChI=1S/C10H16FNO3/c1-10(2,3)15-9(14)12-5-7(11)4-8(12)6-13/h6-8H,4-5H2,1-3H3/t7-,8-/m0/s1

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