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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

Also deals in

3-chloro-4-[2-(piperidin-1-yl)ethoxy]benzaldehyde, 92%

3-chloro-4-[2-(piperidin-1-yl)ethoxy]benzaldehyde, 92%

  • Synonyms : 3-chloro-4-[2-(piperidin-1-yl)ethoxy]benzaldehyde
  • Molecular Weight : :267.75 g/mol
  • XLogP3 : :2.9
3-bromopyrazolo[1,5-b]pyridazine, 95%

3-bromopyrazolo[1,5-b]pyridazine, 95%

  • CAS Number : 1137949-68-8
  • IUPAC Name : 3-bromopyrazolo[1,5-b]pyridazine
  • Inchi : InChI=1S/C6H4BrN3/c7-5-4-9-10-6(5)2-1-3-8-10/h1-4H
4-(2,6-dichloropyrimidine-4-carbonyl)morpholine, 95%

4-(2,6-dichloropyrimidine-4-carbonyl)morpholine, 95%

  • CAS Number : 1240169-90-7
  • IUPAC Name : (2,6-dichloropyrimidin-4-yl)-morpholin-4-ylmethanone
  • Inchi : InChI=1S/C9H9Cl2N3O2/c10-7-5-6(12-9(11)13-7)8(15)14-1-3-16-4-2-14/h5H,1-4H2
tert-butyl 4-ethoxy-4-formylpiperidine-1-carboxylate, 95%

tert-butyl 4-ethoxy-4-formylpiperidine-1-carboxylate, 95%

  • Inchi : InChI=1S/C13H23NO4/c1-5-17-13(10-15)6-8-14(9-7-13)11(16)18-12(2,3)4/h10H,5-9H2,1-4H3
  • Inchi Key : GRWGXQTUZJNMOZ-UHFFFAOYSA-N
  • Molecular Formula : C13H23NO4
4-bromo-n,n-dimethyl-5,6,7,8-tetrahydro-2,7-naphthyridin-1-amine dihydrochloride, 95%

4-bromo-N,N-dimethyl-5,6,7,8-tetrahydro-2,7-naphthyridin-1-amine dihydrochloride, 95%

  • CAS Number : 2173999-19-2
  • IUPAC Name : 4-bromo-N,N-dimethyl-5,6,7,8-tetrahydro-2,7-naphthyridin-1-amine;dihydrochloride
  • Inchi : InChI=1S/C10H14BrN3.2ClH/c1-14(2)10-8-5-12-4-3-7(8)9(11)6-13-10;;/h6,12H,3-5H2,1-2H3;2*1H
5-ethyl-2-fluorobenzonitrile, 95%

5-ethyl-2-fluorobenzonitrile, 95%

  • CAS Number : 1369938-50-0
  • IUPAC Name : 5-ethyl-2-fluorobenzonitrile
  • Inchi : InChI=1S/C9H8FN/c1-2-7-3-4-9(10)8(5-7)6-11/h3-5H,2H2,1H3

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