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  • 2-(4-methoxyphenyl)-4-oxo-4h,5h-pyrazolo[1,5-a]pyrazine-3-carbaldehyde, 95%
2-(4-methoxyphenyl)-4-oxo-4h,5h-pyrazolo[1,5-a]pyrazine-3-carbaldehyde, 95%

2-(4-methoxyphenyl)-4-oxo-4h,5h-pyrazolo[1,5-a]pyrazine-3-carbaldehyde, 95%

Inchi Key :

FDESYLVWOSQMJH-UHFFFAOYSA-N

Molecular Formula :

C14H11N3O3

Synonyms :

1610377-12-2

Molecular Weight :

269.25 g/mol

XLogP3 :

0.8

Hydrogen Bond Donor Count :

1

Hydrogen Bond Acceptor Count :

4

Rotatable Bond Count :

3

Also deals in

3-(chloromethyl)-[1,2,4]triazolo[4,3-b]pyridazine, 95%

3-(chloromethyl)-[1,2,4]triazolo[4,3-b]pyridazine, 95%

  • CAS Number : 1935364-19-4
  • IUPAC Name : 3-(chloromethyl)-[1,2,4]triazolo[4,3-b]pyridazine
  • Inchi : InChI=1S/C6H5ClN4/c7-4-6-10-9-5-2-1-3-8-11(5)6/h1-3H,4H2
3-bromobenzene-1,2-diamine hydrochloride, 95%

3-bromobenzene-1,2-diamine hydrochloride, 95%

  • CAS Number : 1187830-74-5
  • IUPAC Name : 3-bromobenzene-1,2-diamine;hydrochloride
  • Inchi : InChI=1S/C6H7BrN2.ClH/c7-4-2-1-3-5(8)6(4)9;/h1-3H,8-9H2;1H
6-bromo-3-(difluoromethyl)imidazo[1,2-a]pyridine, 95%

6-bromo-3-(difluoromethyl)imidazo[1,2-a]pyridine, 95%

  • CAS Number : 2092522-63-7
  • IUPAC Name : 6-bromo-3-(difluoromethyl)imidazo[1,2-a]pyridine
  • Inchi : InChI=1S/C8H5BrF2N2/c9-5-1-2-7-12-3-6(8(10)11)13(7)4-5/h1-4,8H
2-chloro-4-fluoro-3-(trifluoromethyl)benzaldehyde, 95%

2-chloro-4-fluoro-3-(trifluoromethyl)benzaldehyde, 95%

  • CAS Number : 2243505-62-4
  • IUPAC Name : 2-chloro-4-fluoro-3-(trifluoromethyl)benzaldehyde
  • Inchi : InChI=1S/C8H3ClF4O/c9-7-4(3-14)1-2-5(10)6(7)8(11,12)13/h1-3H
4-bromo-2-(oxolan-3-yloxy)-1,3-thiazole, 95%

4-bromo-2-(oxolan-3-yloxy)-1,3-thiazole, 95%

  • CAS Number : 1289026-93-2
  • IUPAC Name : 4-bromo-2-(oxolan-3-yloxy)-1,3-thiazole
  • Inchi : InChI=1S/C7H8BrNO2S/c8-6-4-12-7(9-6)11-5-1-2-10-3-5/h4-5H,1-3H2
4-(bromomethyl)pyrazolo[1,5-a]pyridine, 95%

4-(bromomethyl)pyrazolo[1,5-a]pyridine, 95%

  • CAS Number : 2168388-95-0
  • IUPAC Name : 4-(bromomethyl)pyrazolo[1,5-a]pyridine
  • Inchi : InChI=1S/C8H7BrN2/c9-6-7-2-1-5-11-8(7)3-4-10-11/h1-5H,6H2

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