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  • 3-(cyclobutylmethoxy)benzaldehyde, 95%
3-(cyclobutylmethoxy)benzaldehyde, 95%

3-(cyclobutylmethoxy)benzaldehyde, 95%

Inchi Key :

IICVGWFEIFIMDC-UHFFFAOYSA-N

Molecular Formula :

C12H14O2

Synonyms :

3-(cyclobutylmethoxy)benzaldehyde

Molecular Weight :

:190.24 g/mol

XLogP3 :

:2.6

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:2

Rotatable Bond Count :

:4

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methyl 2-(7-formyl-2,3-dihydro-1-benzofuran-5-yl)acetate, 95%

methyl 2-(7-formyl-2,3-dihydro-1-benzofuran-5-yl)acetate, 95%

  • CAS Number : 2751615-52-6
  • IUPAC Name : methyl 2-(7-formyl-2,3-dihydro-1-benzofuran-5-yl)acetate
  • Inchi : InChI=1S/C12H12O4/c1-15-11(14)6-8-4-9-2-3-16-12(9)10(5-8)7-13/h4-5,7H,2-3,6H2,1H3
2-aminoisonicotinonitrile, 95%

2-Aminoisonicotinonitrile, 95%

  • CAS Number : 42182-27-4
  • IUPAC Name : 2-aminopyridine-4-carbonitrile
  • Inchi : InChI=1S/C6H5N3/c7-4-5-1-2-9-6(8)3-5/h1-3H,(H2,8,9)
2-(bromomethyl)-4-(trifluoromethyl)oxolane, 95%

2-(bromomethyl)-4-(trifluoromethyl)oxolane, 95%

  • CAS Number : 2060037-59-2
  • IUPAC Name : 2-(bromomethyl)-4-(trifluoromethyl)oxolane
  • Inchi : InChI=1S/C6H8BrF3O/c7-2-5-1-4(3-11-5)6(8,9)10/h4-5H,1-3H2
1-[4-(2-chloroacetyl)piperazin-1-yl]-3-methylbutan-1-one, 95%

1-[4-(2-chloroacetyl)piperazin-1-yl]-3-methylbutan-1-one, 95%

  • CAS Number : 1017668-28-8
  • IUPAC Name : 1-[4-(2-chloroacetyl)piperazin-1-yl]-3-methylbutan-1-one
  • Inchi : InChI=1S/C11H19ClN2O2/c1-9(2)7-10(15)13-3-5-14(6-4-13)11(16)8-12/h9H,3-8H2,1-2H3
ethyl 6-bromo-1-benzothiophene-2-carboxylate, 95%

ethyl 6-bromo-1-benzothiophene-2-carboxylate, 95%

  • CAS Number : 105191-64-8
  • IUPAC Name : ethyl 6-bromo-1-benzothiophene-2-carboxylate
  • Inchi : InChI=1S/C11H9BrO2S/c1-2-14-11(13)10-5-7-3-4-8(12)6-9(7)15-10/h3-6H,2H2,1H3
3-methoxy-2-methylpropanal, 95%

3-methoxy-2-methylpropanal, 95%

  • Synonyms : 3-methoxy-2-methylpropanal
  • Molecular Weight : :102.13 g/mol
  • XLogP3 : :0.1

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