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  • methyl 1-formylcyclobutane-1-carboxylate, 91%
methyl 1-formylcyclobutane-1-carboxylate, 91%

methyl 1-formylcyclobutane-1-carboxylate, 91%

Inchi Key :

ZWKZWJDTPRZFLV-UHFFFAOYSA-N

Molecular Formula :

C7H10O3

Synonyms :

155380-49-7

Molecular Weight :

:142.15 g/mol

XLogP3 :

:0.6

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:3

Rotatable Bond Count :

:3

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6-(bromomethyl)-5-oxaspiro[3.5]nonane, 95%

6-(bromomethyl)-5-oxaspiro[3.5]nonane, 95%

  • CAS Number : 1872681-59-8
  • IUPAC Name : 6-(bromomethyl)-5-oxaspiro[3.5]nonane
  • Inchi : InChI=1S/C9H15BrO/c10-7-8-3-1-4-9(11-8)5-2-6-9/h8H,1-7H2
6-fluoro-2,4-dihydro-1,3-benzodioxine-8-carbaldehyde, 95%

6-fluoro-2,4-dihydro-1,3-benzodioxine-8-carbaldehyde, 95%

  • CAS Number : 306934-87-2
  • IUPAC Name : 6-fluoro-4H-1,3-benzodioxine-8-carbaldehyde
  • Inchi : InChI=1S/C9H7FO3/c10-8-1-6(3-11)9-7(2-8)4-12-5-13-9/h1-3H,4-5H2
4-chloro-5-[4-(trifluoromethyl)phenoxy]-2-[5-(trifluoromethyl)pyridin-2-yl]-2,3-dihydropyridazin-3-one, 95%

4-chloro-5-[4-(trifluoromethyl)phenoxy]-2-[5-(trifluoromethyl)pyridin-2-yl]-2,3-dihydropyridazin-3-one, 95%

3-(prop-2-en-1-yl)oxolane-3-carbaldehyde, 95%

3-(prop-2-en-1-yl)oxolane-3-carbaldehyde, 95%

  • CAS Number : 1935129-96-6
  • IUPAC Name : 3-prop-2-enyloxolane-3-carbaldehyde
  • Inchi : InChI=1S/C8H12O2/c1-2-3-8(6-9)4-5-10-7-8/h2,6H,1,3-5,7H2
2-(4-bromo-2,3-difluorophenyl)acetonitrile, 95%

2-(4-bromo-2,3-difluorophenyl)acetonitrile, 95%

  • CAS Number : 1627857-25-3
  • IUPAC Name : 2-(4-bromo-2,3-difluorophenyl)acetonitrile
  • Inchi : InChI=1S/C8H4BrF2N/c9-6-2-1-5(3-4-12)7(10)8(6)11/h1-2H,3H2
2-bromo-1-(oxan-2-yl)-1h-imidazole, 95%

2-bromo-1-(oxan-2-yl)-1H-imidazole, 95%

  • CAS Number : 1065483-60-4
  • IUPAC Name : 2-bromo-1-(oxan-2-yl)imidazole
  • Inchi : InChI=1S/C8H11BrN2O/c9-8-10-4-5-11(8)7-3-1-2-6-12-7/h4-5,7H,1-3,6H2

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