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  • 5-chloro-7-fluoro-1h-indole-3-carbaldehyde, 95%
5-chloro-7-fluoro-1h-indole-3-carbaldehyde, 95%

5-chloro-7-fluoro-1h-indole-3-carbaldehyde, 95%

Inchi Key :

GUZPUEIRQNDYPF-UHFFFAOYSA-N

Molecular Formula :

C9H5ClFNO

Synonyms :

5-chloro-7-fluoro-1H-indole-3-carbaldehyde

Molecular Weight :

:197.59 g/mol

XLogP3 :

:2.2

Hydrogen Bond Donor Count :

:1

Hydrogen Bond Acceptor Count :

:2

Rotatable Bond Count :

:1

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tert-butyl n-[1-(bromomethyl)cyclopropyl]carbamate, 95%

tert-butyl N-[1-(bromomethyl)cyclopropyl]carbamate, 95%

  • CAS Number : 387845-49-0
  • IUPAC Name : tert-butyl N-[1-(bromomethyl)cyclopropyl]carbamate
  • Inchi : InChI=1S/C9H16BrNO2/c1-8(2,3)13-7(12)11-9(6-10)4-5-9/h4-6H2,1-3H3,(H,11,12)
4-chloro-6-methoxy-1-methyl-2-oxo-1,2-dihydroquinoline-3-carbonitrile, 95%

4-chloro-6-methoxy-1-methyl-2-oxo-1,2-dihydroquinoline-3-carbonitrile, 95%

  • CAS Number : 1598417-48-1
  • IUPAC Name : 4-chloro-6-methoxy-1-methyl-2-oxoquinoline-3-carbonitrile
  • Inchi : InChI=1S/C12H9ClN2O2/c1-15-10-4-3-7(17-2)5-8(10)11(13)9(6-14)12(15)16/h3-5H,1-2H3
4-chloro-6-(piperazin-1-yl)-1,3,5-triazin-2-amine, 95%

4-chloro-6-(piperazin-1-yl)-1,3,5-triazin-2-amine, 95%

  • CAS Number : 1499600-05-3
  • IUPAC Name : 4-chloro-6-piperazin-1-yl-1,3,5-triazin-2-amine
  • Inchi : InChI=1S/C7H11ClN6/c8-5-11-6(9)13-7(12-5)14-3-1-10-2-4-14/h10H,1-4H2,(H2,9,11,12,13)
3-(bromomethyl)pyridine hydrobromide, 95%

3-(bromomethyl)pyridine hydrobromide, 95%

  • CAS Number : 4916-55-6
  • IUPAC Name : 3-(bromomethyl)pyridine;hydrobromide
  • Canonical Smiles : C1=CC(=CN=C1)CBr.Br
4-chloro-5-fluoro-2-iodo-1h-pyrrolo[2,3-b]pyridine, 95%

4-chloro-5-fluoro-2-iodo-1H-pyrrolo[2,3-b]pyridine, 95%

  • CAS Number : 1241675-06-8
  • IUPAC Name : 4-chloro-5-fluoro-2-iodo-1H-pyrrolo[2,3-b]pyridine
  • Inchi : InChI=1S/C7H3ClFIN2/c8-6-3-1-5(10)12-7(3)11-2-4(6)9/h1-2H,(H,11,12)
2-(chloromethyl)-6-ethoxypyridine, 95%

2-(chloromethyl)-6-ethoxypyridine, 95%

  • CAS Number : 1251129-11-9
  • IUPAC Name : 2-(chloromethyl)-6-ethoxypyridine
  • Inchi : InChI=1S/C8H10ClNO/c1-2-11-8-5-3-4-7(6-9)10-8/h3-5H,2,6H2,1H3

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