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  • 2,2-dimethyloxane-3-carbaldehyde, 95%
2,2-dimethyloxane-3-carbaldehyde, 95%

2,2-dimethyloxane-3-carbaldehyde, 95%

Inchi Key :

UXLOICYSUUPOLQ-UHFFFAOYSA-N

Molecular Formula :

C8H14O2

Synonyms :

127441-14-9

Molecular Weight :

:142.20 g/mol

XLogP3 :

:0.7

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:2

Rotatable Bond Count :

:1

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3-[(5-fluoro-2-nitrophenyl)methyl]-2,3-dihydro-1,3-thiazol-2-one, 95%

  • CAS Number : 1710439-51-2
  • IUPAC Name : 3-[(5-fluoro-2-nitrophenyl)methyl]-1,3-thiazol-2-one
  • Inchi : InChI=1S/C10H7FN2O3S/c11-8-1-2-9(13(15)16)7(5-8)6-12-3-4-17-10(12)14/h1-5H,6H2
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  • Inchi : InChI=1S/C12H12BrF3O2/c1-11(2,3)18-10(17)7-4-5-9(13)8(6-7)12(14,15)16/h4-6H,1-3H3
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3,3-dimethoxy-2,2-dimethylpropanal, 95%

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  • IUPAC Name : 3,3-dimethoxy-2,2-dimethylpropanal
  • Inchi : InChI=1S/C7H14O3/c1-7(2,5-8)6(9-3)10-4/h5-6H,1-4H3
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  • CAS Number : 2091769-85-4
  • IUPAC Name : 3-(2-bromoethyl)-5,5-dimethylpyrrolidin-2-one
  • Inchi : InChI=1S/C8H14BrNO/c1-8(2)5-6(3-4-9)7(11)10-8/h6H,3-5H2,1-2H3,(H,10,11)
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