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  • 3-(dimethylamino)-5-fluoropyridine-4-carbaldehyde, 95%
3-(dimethylamino)-5-fluoropyridine-4-carbaldehyde, 95%

3-(dimethylamino)-5-fluoropyridine-4-carbaldehyde, 95%

Molecular Formula :

C8H9FN2O

Synonyms :

3-(dimethylamino)-5-fluoropyridine-4-carbaldehyde

Molecular Weight :

:168.17 g/mol

XLogP3 :

:0.5

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:4

Rotatable Bond Count :

:2

Exact Mass :

:168.06989108 g/mol

Also deals in

1-cyclopentyl-3-iodobicyclo[1.1.1]pentane, 88%

1-cyclopentyl-3-iodobicyclo[1.1.1]pentane, 88%

  • CAS Number : 2287289-31-8
  • IUPAC Name : 1-cyclopentyl-3-iodobicyclo[1.1.1]pentane
  • Inchi : InChI=1S/C10H15I/c11-10-5-9(6-10,7-10)8-3-1-2-4-8/h8H,1-7H2
1-[(tert-butyldimethylsilyl)oxy]cyclopentane-1-carbaldehyde, 95%

1-[(tert-butyldimethylsilyl)oxy]cyclopentane-1-carbaldehyde, 95%

  • CAS Number : 2095410-23-2
  • IUPAC Name : 1-[tert-butyl(dimethyl)silyl]oxycyclopentane-1-carbaldehyde
  • Inchi : InChI=1S/C12H24O2Si/c1-11(2,3)15(4,5)14-12(10-13)8-6-7-9-12/h10H,6-9H2,1-5H3
tert-butyl n-(6-bromohexyl)carbamate, 95%

tert-butyl N-(6-bromohexyl)carbamate, 95%

  • CAS Number : 142356-33-0
  • IUPAC Name : tert-butyl N-(6-bromohexyl)carbamate
  • Canonical Smiles : CC(C)(C)OC(=O)NCCCCCCBr
tert-butyl n-(4-bromo-2-fluorophenyl)-n-methylcarbamate, 95%

tert-butyl N-(4-bromo-2-fluorophenyl)-N-methylcarbamate, 95%

  • CAS Number : 1351502-28-7
  • IUPAC Name : tert-butyl N-(4-bromo-2-fluorophenyl)-N-methylcarbamate
  • Inchi : InChI=1S/C12H15BrFNO2/c1-12(2,3)17-11(16)15(4)10-6-5-8(13)7-9(10)14/h5-7H,1-4H3
5-(iodomethyl)-6-azabicyclo[3.2.1]octan-7-one, 95%

5-(iodomethyl)-6-azabicyclo[3.2.1]octan-7-one, 95%

  • CAS Number : 2193067-70-6
  • IUPAC Name : 5-(iodomethyl)-6-azabicyclo[3.2.1]octan-7-one
  • Inchi : InChI=1S/C8H12INO/c9-5-8-3-1-2-6(4-8)7(11)10-8/h6H,1-5H2,(H,10,11)
2-(bromomethyl)-2-(hydroxymethyl)propane-1,3-diol, 95%

2-(bromomethyl)-2-(hydroxymethyl)propane-1,3-diol, 95%

  • CAS Number : 19184-65-7
  • IUPAC Name : 2-(bromomethyl)-2-(hydroxymethyl)propane-1,3-diol
  • Inchi : InChI=1S/C5H11BrO3/c6-1-5(2-7,3-8)4-9/h7-9H,1-4H2

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