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  • 2-cyclopentyl-2-methoxyacetaldehyde, 95%
2-cyclopentyl-2-methoxyacetaldehyde, 95%

2-cyclopentyl-2-methoxyacetaldehyde, 95%

Molecular Formula :

C8H14O2

Synonyms :

2-cyclopentyl-2-methoxyacetaldehyde

Molecular Weight :

:142.20 g/mol

XLogP3 :

:1.5

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:2

Rotatable Bond Count :

:3

Exact Mass :

:142.099379685 g/mol

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6-fluoro-1-oxo-3,4-dihydro-1H-2-benzopyran-3-carboxylic acid, 95%

  • CAS Number : 1312135-86-6
  • IUPAC Name : 6-fluoro-1-oxo-3,4-dihydroisochromene-3-carboxylic acid
  • Inchi : InChI=1S/C10H7FO4/c11-6-1-2-7-5(3-6)4-8(9(12)13)15-10(7)14/h1-3,8H,4H2,(H,12,13)
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  • IUPAC Name : N-[2-(4-bromophenyl)propan-2-yl]cyclobutanamine
  • Inchi : InChI=1S/C13H18BrN/c1-13(2,15-12-4-3-5-12)10-6-8-11(14)9-7-10/h6-9,12,15H,3-5H2,1-2H3
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  • CAS Number : 342603-10-5
  • IUPAC Name : tert-butyl N-(5-methoxypyridin-3-yl)carbamate
  • Inchi : InChI=1S/C11H16N2O3/c1-11(2,3)16-10(14)13-8-5-9(15-4)7-12-6-8/h5-7H,1-4H3,(H,13,14)
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  • IUPAC Name : 1-ethoxy-4,4-difluorocyclohexane-1-carbaldehyde
  • Inchi : InChI=1S/C9H14F2O2/c1-2-13-8(7-12)3-5-9(10,11)6-4-8/h7H,2-6H2,1H3
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  • CAS Number : 1208086-02-5
  • IUPAC Name : 5-chloroimidazo[1,2-c]pyrimidine
  • Inchi : InChI=1S/C6H4ClN3/c7-6-9-2-1-5-8-3-4-10(5)6/h1-4H
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  • IUPAC Name : tert-butyl 3-[(4-iodopyrazol-1-yl)methyl]azetidine-1-carboxylate
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