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  • 1-(3-fluorophenyl)cyclopropane-1-carbaldehyde, 91%
1-(3-fluorophenyl)cyclopropane-1-carbaldehyde, 91%

1-(3-fluorophenyl)cyclopropane-1-carbaldehyde, 91%

Inchi Key :

PAIBDHQIFBXZMG-UHFFFAOYSA-N

Molecular Formula :

C10H9FO

Synonyms :

1-(3-Fluorophenyl)cyclopropane-1-carbaldehyde

Molecular Weight :

:164.18 g/mol

XLogP3 :

:1.8

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:2

Rotatable Bond Count :

:2

Also deals in

tert-butyl n-[1-(2-oxoethyl)cyclohexyl]carbamate, 95%

tert-butyl N-[1-(2-oxoethyl)cyclohexyl]carbamate, 95%

  • IUPAC Name : tert-butyl N-[1-(2-oxoethyl)cyclohexyl]carbamate
  • Inchi : InChI=1S/C13H23NO3/c1-12(2,3)17-11(16)14-13(9-10-15)7-5-4-6-8-13/h10H,4-9H2,1-3H3,(H,14,16)
  • Inchi Key : OFUFLFMPZVVWTK-UHFFFAOYSA-N
7-bromo-5-fluoroimidazo[1,5-a]pyridine, 95%

7-bromo-5-fluoroimidazo[1,5-a]pyridine, 95%

  • CAS Number : 1427411-79-7
  • IUPAC Name : 7-bromo-5-fluoroimidazo[1,5-a]pyridine
  • Inchi : InChI=1S/C7H4BrFN2/c8-5-1-6-3-10-4-11(6)7(9)2-5/h1-4H
2-methoxyquinoline-3-carbaldehyde, 95%

2-methoxyquinoline-3-carbaldehyde, 95%

  • Molecular Formula : C11H9NO2
  • Synonyms : 2-methoxyquinoline-3-carbaldehyde
  • Molecular Weight : :187.19 g/mol
methyl 2-(3-bromo-2-fluorophenoxy)acetate, 95%

methyl 2-(3-bromo-2-fluorophenoxy)acetate, 95%

  • CAS Number : 1415045-08-7
  • IUPAC Name : methyl 2-(3-bromo-2-fluorophenoxy)acetate
  • Inchi : InChI=1S/C9H8BrFO3/c1-13-8(12)5-14-7-4-2-3-6(10)9(7)11/h2-4H,5H2,1H3
6-chloro-2-fluoro-3-iodobenzoic acid, 95%

6-chloro-2-fluoro-3-iodobenzoic acid, 95%

  • CAS Number : 2056110-36-0
  • IUPAC Name : 6-chloro-2-fluoro-3-iodobenzoic acid
  • Inchi : InChI=1S/C7H3ClFIO2/c8-3-1-2-4(10)6(9)5(3)7(11)12/h1-2H,(H,11,12)
6-bromo-2-methylpyrazolo[1,5-a]pyrimidine-3-carbaldehyde hydrochloride, 95%

6-bromo-2-methylpyrazolo[1,5-a]pyrimidine-3-carbaldehyde hydrochloride, 95%

  • CAS Number : 2287316-89-4
  • IUPAC Name : 6-bromo-2-methylpyrazolo[1,5-a]pyrimidine-3-carbaldehyde;hydrochloride
  • Inchi : InChI=1S/C8H6BrN3O.ClH/c1-5-7(4-13)8-10-2-6(9)3-12(8)11-5;/h2-4H,1H3;1H

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