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  • 5-ethylpyrimidine-2-carbaldehyde, 95%
5-ethylpyrimidine-2-carbaldehyde, 95%

5-ethylpyrimidine-2-carbaldehyde, 95%

Inchi Key :

ZQMLIXCRKRMDIW-UHFFFAOYSA-N

Molecular Formula :

C7H8N2O

Synonyms :

5-ethylpyrimidine-2-carbaldehyde

Molecular Weight :

:136.15 g/mol

XLogP3 :

:0.8

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:3

Rotatable Bond Count :

:2

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1-(2-bromopyridin-4-yl)pyrrolidin-2-one, 95%

  • CAS Number : 1142194-75-9
  • IUPAC Name : 1-(2-bromopyridin-4-yl)pyrrolidin-2-one
  • Inchi : InChI=1S/C9H9BrN2O/c10-8-6-7(3-4-11-8)12-5-1-2-9(12)13/h3-4,6H,1-2,5H2
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  • CAS Number : 1338563-83-9
  • IUPAC Name : methyl 3-(chloromethyl)-5-fluorobenzoate
  • Inchi : InChI=1S/C9H8ClFO2/c1-13-9(12)7-2-6(5-10)3-8(11)4-7/h2-4H,5H2,1H3
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  • CAS Number : 1210732-94-7
  • IUPAC Name : 1-[4-(trifluoromethyl)pyrimidin-2-yl]pyrazol-4-amine
  • Inchi : InChI=1S/C8H6F3N5/c9-8(10,11)6-1-2-13-7(15-6)16-4-5(12)3-14-16/h1-4H,12H2
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  • IUPAC Name : 2-chloro-1-(2,2-dimethylmorpholin-4-yl)ethanone
  • Inchi : InChI=1S/C8H14ClNO2/c1-8(2)6-10(3-4-12-8)7(11)5-9/h3-6H2,1-2H3
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1-(1-benzothiophen-3-yl)-2-(2-bromophenyl)ethan-1-one, 95%

  • CAS Number : 1772566-59-2
  • IUPAC Name : 1-(1-benzothiophen-3-yl)-2-(2-bromophenyl)ethanone
  • Inchi : InChI=1S/C16H11BrOS/c17-14-7-3-1-5-11(14)9-15(18)13-10-19-16-8-4-2-6-12(13)16/h1-8,10H,9H2
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  • IUPAC Name : 4-(chloromethyl)-2-[(2-methylpropan-2-yl)oxymethyl]-1,3-thiazole
  • Inchi : InChI=1S/C9H14ClNOS/c1-9(2,3)12-5-8-11-7(4-10)6-13-8/h6H,4-5H2,1-3H3

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