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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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(3-chloro-4,4-dimethoxybutyl)benzene, 95%

  • CAS Number : 2095410-00-5
  • IUPAC Name : (3-chloro-4,4-dimethoxybutyl)benzene
  • Inchi : InChI=1S/C12H17ClO2/c1-14-12(15-2)11(13)9-8-10-6-4-3-5-7-10/h3-7,11-12H,8-9H2,1-2H3
tert-butyl 6'-bromo-2',3'-dihydro-1'h-spiro[cyclopropane-1,4'-isoquinoline]-2'-carboxylate, 95%

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(R)-Tetrahydro-2H-pyran-3-amine hydrochloride, 95%

  • CAS Number : 1315500-31-2
  • IUPAC Name : (3R)-oxan-3-amine;hydrochloride
  • Inchi : InChI=1S/C5H11NO.ClH/c6-5-2-1-3-7-4-5;/h5H,1-4,6H2;1H/t5-;/m1./s1
3-bromo-2,4-difluoropyridine, 95%

3-bromo-2,4-difluoropyridine, 95%

  • CAS Number : 1227502-60-4
  • IUPAC Name : 3-bromo-2,4-difluoropyridine
  • Inchi : InChI=1S/C5H2BrF2N/c6-4-3(7)1-2-9-5(4)8/h1-2H
2-bromo-1-(difluoromethyl)-3-nitrobenzene, 95%

2-bromo-1-(difluoromethyl)-3-nitrobenzene, 95%

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  • IUPAC Name : 2-bromo-1-(difluoromethyl)-3-nitrobenzene
  • Inchi : InChI=1S/C7H4BrF2NO2/c8-6-4(7(9)10)2-1-3-5(6)11(12)13/h1-3,7H
1-cyclobutyl-3-iodobicyclo[1.1.1]pentane, 95%

1-cyclobutyl-3-iodobicyclo[1.1.1]pentane, 95%

  • CAS Number : 2287299-82-3
  • IUPAC Name : 1-cyclobutyl-3-iodobicyclo[1.1.1]pentane
  • Inchi : InChI=1S/C9H13I/c10-9-4-8(5-9,6-9)7-2-1-3-7/h7H,1-6H2

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