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  • 3,3-dimethylcyclobutane-1-carbaldehyde, 95%
3,3-dimethylcyclobutane-1-carbaldehyde, 95%

3,3-dimethylcyclobutane-1-carbaldehyde, 95%

Molecular Formula :

C7H12O

Synonyms :

3,3-dimethylcyclobutane-1-carbaldehyde

Molecular Weight :

112.17 g/mol

XLogP3 :

1.4

Hydrogen Bond Donor Count :

0

Hydrogen Bond Acceptor Count :

1

Rotatable Bond Count :

1

Exact Mass :

112.088815002 g/mol

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4-(2-methyl-1,3-thiazol-4-yl)benzaldehyde, 95%

4-(2-methyl-1,3-thiazol-4-yl)benzaldehyde, 95%

  • Molecular Formula : C11H9NOS
  • Synonyms : 4-(2-methyl-1,3-thiazol-4-yl)benzaldehyde
  • Molecular Weight : :203.26 g/mol
2-chloro-7-(trifluoromethyl)quinazoline, 95%

2-chloro-7-(trifluoromethyl)quinazoline, 95%

  • CAS Number : 1388043-95-5
  • IUPAC Name : 2-chloro-7-(trifluoromethyl)quinazoline
  • Inchi : InChI=1S/C9H4ClF3N2/c10-8-14-4-5-1-2-6(9(11,12)13)3-7(5)15-8/h1-4H
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2-chloro-N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]propanamide, 95%

  • CAS Number : 1154010-13-5
  • IUPAC Name : 2-chloro-N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]propanamide
  • Inchi : InChI=1S/C13H16ClNO3/c1-8(14)13(16)15-9(2)10-3-4-11-12(7-10)18-6-5-17-11/h3-4,7-9H,5-6H2,1-2H3,(H,15,16)
3-(5-oxooxolan-2-yl)prop-2-enal, 95%

3-(5-oxooxolan-2-yl)prop-2-enal, 95%

  • IUPAC Name : (E)-3-(5-oxooxolan-2-yl)prop-2-enal
  • Inchi : InChI=1S/C7H8O3/c8-5-1-2-6-3-4-7(9)10-6/h1-2,5-6H,3-4H2/b2-1+
  • Inchi Key : MGDPEFRLGBFRFH-OWOJBTEDSA-N
3-tert-butyl-2-(prop-2-yn-1-yloxy)benzaldehyde, 95%

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