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  • 6-(2,2,2-trifluoroethoxy)pyridine-3-carbaldehyde, 95%
6-(2,2,2-trifluoroethoxy)pyridine-3-carbaldehyde, 95%

6-(2,2,2-trifluoroethoxy)pyridine-3-carbaldehyde, 95%

Synonyms :

159981-19-8

Molecular Weight :

205.13 g/mol

XLogP3 :

1.7

Hydrogen Bond Donor Count :

0

Hydrogen Bond Acceptor Count :

6

Rotatable Bond Count :

3

Exact Mass :

205.03506292 g/mol

Monoisotopic Mass :

205.03506292 g/mol

Also deals in

8-fluoroisoquinoline-5-carbonitrile, 95%

8-Fluoroisoquinoline-5-carbonitrile, 95%

  • CAS Number : 1368344-45-9
  • IUPAC Name : 8-fluoroisoquinoline-5-carbonitrile
  • Inchi : InChI=1S/C10H5FN2/c11-10-2-1-7(5-12)8-3-4-13-6-9(8)10/h1-4,6H
1-(chloromethyl)-2,3,4-trimethoxybenzene, 95%

1-(chloromethyl)-2,3,4-trimethoxybenzene, 95%

  • CAS Number : 1133-49-9
  • IUPAC Name : 1-(chloromethyl)-2,3,4-trimethoxybenzene
  • Inchi : InChI=1S/C10H13ClO3/c1-12-8-5-4-7(6-11)9(13-2)10(8)14-3/h4-5H,6H2,1-3H3
3-fluoro-4-(trifluoromethyl)pyridine-2-carboxylic acid, 95%

3-fluoro-4-(trifluoromethyl)pyridine-2-carboxylic acid, 95%

  • CAS Number : 1806385-89-6
  • IUPAC Name : 3-fluoro-4-(trifluoromethyl)pyridine-2-carboxylic acid
  • Inchi : InChI=1S/C7H3F4NO2/c8-4-3(7(9,10)11)1-2-12-5(4)6(13)14/h1-2H,(H,13,14)
rac-1-[(4ar,8ar)-octahydro-2h-1,4-benzoxazin-4-yl]-2-chloroethan-1-one, 95%

rac-1-[(4aR,8aR)-octahydro-2H-1,4-benzoxazin-4-yl]-2-chloroethan-1-one, 95%

  • CAS Number : 2445749-76-6
  • IUPAC Name : 1-[(4aR,8aR)-2,3,4a,5,6,7,8,8a-octahydrobenzo[b][1,4]oxazin-4-yl]-2-chloroethanone
  • Inchi : InChI=1S/C10H16ClNO2/c11-7-10(13)12-5-6-14-9-4-2-1-3-8(9)12/h8-9H,1-7H2/t8-,9-/m1/s1
3-methoxy-4-oxo-4h-pyran-2-carbaldehyde, 95%

3-methoxy-4-oxo-4H-pyran-2-carbaldehyde, 95%

  • Molecular Formula : C7H6O4
  • Synonyms : 3-Methoxy-4-oxo-4H-pyran-2-carbaldehyde
  • Molecular Weight : :154.12 g/mol
3-iodo-1h-pyrazolo[3,4-c]pyridine, 95%

3-iodo-1H-pyrazolo[3,4-c]pyridine, 95%

  • CAS Number : 1082040-63-8
  • IUPAC Name : 3-iodo-2H-pyrazolo[3,4-c]pyridine
  • Inchi : InChI=1S/C6H4IN3/c7-6-4-1-2-8-3-5(4)9-10-6/h1-3H,(H,9,10)

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