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  • 5h,6h,7h,8h,9h-[1,2,4]triazolo[4,3-a]azepine-3-carbaldehyde, 95%
5h,6h,7h,8h,9h-[1,2,4]triazolo[4,3-a]azepine-3-carbaldehyde, 95%

5h,6h,7h,8h,9h-[1,2,4]triazolo[4,3-a]azepine-3-carbaldehyde, 95%

Inchi Key :

VWPKBBQSTTXHQH-UHFFFAOYSA-N

Molecular Formula :

C8H11N3O

Synonyms :

1492739-44-2

Molecular Weight :

:165.19 g/mol

XLogP3 :

:0.3

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:3

Rotatable Bond Count :

:1

Also deals in

rac-tert-butyl (3ar,7as)-5-(6-formylpyridazin-3-yl)-octahydro-1h-pyrrolo[3,2-c]pyridine-1-carboxylate, 95%

rac-tert-butyl (3aR,7aS)-5-(6-formylpyridazin-3-yl)-octahydro-1H-pyrrolo[3,2-c]pyridine-1-carboxylate, 95%

  • CAS Number : 2751994-39-3
  • IUPAC Name : tert-butyl (3aR,7aS)-5-(6-formylpyridazin-3-yl)-3,3a,4,6,7,7a-hexahydro-2H-pyrrolo[3,2-c]pyridine-1-carboxylate
  • Inchi : InChI=1S/C17H24N4O3/c1-17(2,3)24-16(23)21-9-6-12-10-20(8-7-14(12)21)15-5-4-13(11-22)18-19-15/h4-5,11-12,14H,6-10H2,1-3H3/t12-,14+/m1/s1
4-formyl-3,5-dimethylbenzonitrile, 95%

4-Formyl-3,5-dimethylbenzonitrile, 95%

  • Molecular Formula : C10H9NO
  • Synonyms : 4-Formyl-3,5-dimethylbenzonitrile
  • Molecular Weight : :159.18 g/mol
2-[2,4-bis(trifluoromethyl)phenyl]acetaldehyde, 95%

2-[2,4-bis(trifluoromethyl)phenyl]acetaldehyde, 95%

  • Synonyms : 2-(2,4-BIS(TRIFLUOROMETHYL)PHENYL)ACETALDEHYDE
  • Molecular Weight : :256.14 g/mol
  • XLogP3 : :3.1
7-(trifluoromethyl)-1h-indazole-4-carbaldehyde, 95%

7-(trifluoromethyl)-1H-indazole-4-carbaldehyde, 95%

  • CAS Number : 1956327-85-7
  • IUPAC Name : 7-(trifluoromethyl)-1H-indazole-4-carbaldehyde
  • Inchi : InChI=1S/C9H5F3N2O/c10-9(11,12)7-2-1-5(4-15)6-3-13-14-8(6)7/h1-4H,(H,13,14)
1-benzyl-1h-pyrrole-2-carbaldehyde, 95%

1-benzyl-1H-pyrrole-2-carbaldehyde, 95%

  • CAS Number : 18159-24-5
  • IUPAC Name : 1-benzylpyrrole-2-carbaldehyde
  • Inchi : InChI=1S/C12H11NO/c14-10-12-7-4-8-13(12)9-11-5-2-1-3-6-11/h1-8,10H,9H2
ethyl 3-bromo-3,3-difluoropropanoate, 95%

ethyl 3-bromo-3,3-difluoropropanoate, 95%

  • CAS Number : 105836-29-1
  • IUPAC Name : ethyl 3-bromo-3,3-difluoropropanoate
  • Inchi : InChI=1S/C5H7BrF2O2/c1-2-10-4(9)3-5(6,7)8/h2-3H2,1H3

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