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  • 3-ethoxy-2-(prop-2-yn-1-yloxy)benzaldehyde, 95%
3-ethoxy-2-(prop-2-yn-1-yloxy)benzaldehyde, 95%

3-ethoxy-2-(prop-2-yn-1-yloxy)benzaldehyde, 95%

Inchi Key :

SRYABHJLJHUBSU-UHFFFAOYSA-N

Molecular Formula :

C12H12O3

Synonyms :

3-ethoxy-2-(prop-2-yn-1-yloxy)benzaldehyde

Molecular Weight :

:204.22 g/mol

XLogP3 :

:1.8

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:3

Rotatable Bond Count :

:5

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1-azido-3-bromo-5-methylbenzene, 95%

  • CAS Number : 1699537-10-4
  • IUPAC Name : 1-azido-3-bromo-5-methylbenzene
  • Inchi : InChI=1S/C7H6BrN3/c1-5-2-6(8)4-7(3-5)10-11-9/h2-4H,1H3
2-chloro-3-formylbenzoic acid, 95%

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  • CAS Number : 1289106-07-5
  • IUPAC Name : 2-chloro-3-formylbenzoic acid
  • Inchi : InChI=1S/C8H5ClO3/c9-7-5(4-10)2-1-3-6(7)8(11)12/h1-4H,(H,11,12)
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  • CAS Number : 1427367-60-9
  • IUPAC Name : 6-bromo-5-methoxyimidazo[1,2-a]pyridine
  • Inchi : InChI=1S/C8H7BrN2O/c1-12-8-6(9)2-3-7-10-4-5-11(7)8/h2-5H,1H3
(2e)-3-(4-nitrophenyl)prop-2-enal, 95%

(2E)-3-(4-nitrophenyl)prop-2-enal, 95%

  • CAS Number : 49678-08-2
  • IUPAC Name : (E)-3-(4-nitrophenyl)prop-2-enal
  • Inchi : InChI=1S/C9H7NO3/c11-7-1-2-8-3-5-9(6-4-8)10(12)13/h1-7H/b2-1+
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