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  • 7-fluoroquinoline-8-carbaldehyde, 95%
7-fluoroquinoline-8-carbaldehyde, 95%

7-fluoroquinoline-8-carbaldehyde, 95%

Inchi Key :

RQPMTDCNBTVSGK-UHFFFAOYSA-N

Molecular Formula :

C10H6FNO

Synonyms :

7-Fluoroquinoline-8-carbaldehyde

Molecular Weight :

:175.16 g/mol

XLogP3 :

:1.8

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:3

Rotatable Bond Count :

:1

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  • CAS Number : 156001-00-2
  • IUPAC Name : N-(2-acetylphenyl)-2-chloropropanamide
  • Inchi : InChI=1S/C11H12ClNO2/c1-7(12)11(15)13-10-6-4-3-5-9(10)8(2)14/h3-7H,1-2H3,(H,13,15)
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tert-butyl N-(6-iodohexyl)carbamate, 95%

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  • IUPAC Name : tert-butyl N-(6-iodohexyl)carbamate
  • Inchi : InChI=1S/C11H22INO2/c1-11(2,3)15-10(14)13-9-7-5-4-6-8-12/h4-9H2,1-3H3,(H,13,14)
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  • IUPAC Name : 1-[1-(bromomethyl)cyclopropyl]-2-chlorobenzene
  • Inchi : InChI=1S/C10H10BrCl/c11-7-10(5-6-10)8-3-1-2-4-9(8)12/h1-4H,5-7H2
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  • IUPAC Name : 2-methylimidazo[1,2-a]pyridin-3-amine;hydrochloride
  • Inchi : InChI=1S/C8H9N3.ClH/c1-6-8(9)11-5-3-2-4-7(11)10-6;/h2-5H,9H2,1H3;1H
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  • CAS Number : 1285436-65-8
  • IUPAC Name : 2-chloro-N-(1,1-dioxo-2,3-dihydrothiophen-3-yl)-N-(4-methoxyphenyl)acetamide
  • Inchi : InChI=1S/C13H14ClNO4S/c1-19-12-4-2-10(3-5-12)15(13(16)8-14)11-6-7-20(17,18)9-11/h2-7,11H,8-9H2,1H3
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