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  • 3-(cyclopentyloxy)propanal, 95%
3-(cyclopentyloxy)propanal, 95%

3-(cyclopentyloxy)propanal, 95%

Inchi Key :

NWSNCUXTRHLVRO-UHFFFAOYSA-N

Molecular Formula :

C8H14O2

Synonyms :

3-(cyclopentyloxy)propanal

Molecular Weight :

:142.20 g/mol

XLogP3 :

:0.8

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:2

Rotatable Bond Count :

:4

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2-(bromomethyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 95%

2-(bromomethyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 95%

  • CAS Number : 166330-03-6
  • IUPAC Name : 2-(bromomethyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
  • Inchi : InChI=1S/C7H14BBrO2/c1-6(2)7(3,4)11-8(5-9)10-6/h5H2,1-4H3
n-(4-bromo-2-methylphenyl)oxetan-3-amine, 95%

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  • CAS Number : 1341350-88-6
  • IUPAC Name : N-(4-bromo-2-methylphenyl)oxetan-3-amine
  • Inchi : InChI=1S/C10H12BrNO/c1-7-4-8(11)2-3-10(7)12-9-5-13-6-9/h2-4,9,12H,5-6H2,1H3
tert-butyl n-[2-amino-2-(5-bromo-2-fluorophenyl)ethyl]carbamate, 95%

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  • CAS Number : 1270558-03-6
  • IUPAC Name : tert-butyl N-[2-amino-2-(5-bromo-2-fluorophenyl)ethyl]carbamate
  • Inchi : InChI=1S/C13H18BrFN2O2/c1-13(2,3)19-12(18)17-7-11(16)9-6-8(14)4-5-10(9)15/h4-6,11H,7,16H2,1-3H3,(H,17,18)
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  • IUPAC Name : 2-methoxy-6-(trifluoromethoxy)benzaldehyde
  • Inchi : InChI=1S/C9H7F3O3/c1-14-7-3-2-4-8(6(7)5-13)15-9(10,11)12/h2-5H,1H3
  • Inchi Key : AAFNHJQZSHIWIR-UHFFFAOYSA-N
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1-bromo-2-(2-bromoethyl)-4-fluorobenzene, 95%

  • CAS Number : 1690789-24-2
  • IUPAC Name : 1-bromo-2-(2-bromoethyl)-4-fluorobenzene
  • Inchi : InChI=1S/C8H7Br2F/c9-4-3-6-5-7(11)1-2-8(6)10/h1-2,5H,3-4H2
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  • CAS Number : 2092804-01-6
  • IUPAC Name : 3-bromo-1-(trifluoromethyl)pyrazole
  • Inchi : InChI=1S/C4H2BrF3N2/c5-3-1-2-10(9-3)4(6,7)8/h1-2H

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