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  • tert-butyl n-(6-bromopyrimidin-4-yl)carbamate, 95%
tert-butyl n-(6-bromopyrimidin-4-yl)carbamate, 95%

tert-butyl n-(6-bromopyrimidin-4-yl)carbamate, 95%

CAS Number :

2091424-72-3

IUPAC Name :

tert-butyl N-(6-bromopyrimidin-4-yl)carbamate

Inchi :

InChI=1S/C9H12BrN3O2/c1-9(2,3)15-8(14)13-7-4-6(10)11-5-12-7/h4-5H,1-3H3,(H,11,12,13,14)

Inchi Key :

NEZJKWALWQTLRZ-UHFFFAOYSA-N

Molecular Formula :

C9H12BrN3O2

Synonyms :

tert-Butyl (6-bromopyrimidin-4-yl)carbamate

Molecular Weight :

274.11 g/mol

XLogP3 :

2.1

Also deals in

tert-butyl (1r,5s,6r)-6-bromo-3-azabicyclo[3.1.0]hexane-3-carboxylate, 95%

tert-butyl (1R,5S,6R)-6-bromo-3-azabicyclo[3.1.0]hexane-3-carboxylate, 95%

  • CAS Number : 2126143-38-0
  • IUPAC Name : tert-butyl (1R,5S)-6-bromo-3-azabicyclo[3.1.0]hexane-3-carboxylate
  • Inchi : InChI=1S/C10H16BrNO2/c1-10(2,3)14-9(13)12-4-6-7(5-12)8(6)11/h6-8H,4-5H2,1-3H3/t6-,7+,8?
2-bromo-5-(2-fluoroethoxy)pyridine, 95%

2-bromo-5-(2-fluoroethoxy)pyridine, 95%

  • CAS Number : 1699307-51-1
  • IUPAC Name : 2-bromo-5-(2-fluoroethoxy)pyridine
  • Inchi : InChI=1S/C7H7BrFNO/c8-7-2-1-6(5-10-7)11-4-3-9/h1-2,5H,3-4H2
5-(2-fluoroethoxy)pyridine-2-carbaldehyde, 95%

5-(2-fluoroethoxy)pyridine-2-carbaldehyde, 95%

  • Molecular Formula : C8H8FNO2
  • Synonyms : 5-(2-Fluoroethoxy)pyridine-2-carbaldehyde
  • Molecular Weight : :169.15 g/mol
2-(bromomethyl)-4-iodo-1-methylbenzene, 95%

2-(bromomethyl)-4-iodo-1-methylbenzene, 95%

  • CAS Number : 1261647-64-6
  • IUPAC Name : 2-(bromomethyl)-4-iodo-1-methylbenzene
  • Inchi : InChI=1S/C8H8BrI/c1-6-2-3-8(10)4-7(6)5-9/h2-4H,5H2,1H3
8-bromo-6-chloroimidazo[1,2-a]pyridine-3-carbaldehyde, 95%

8-bromo-6-chloroimidazo[1,2-a]pyridine-3-carbaldehyde, 95%

  • Molecular Formula : C8H4BrClN2O
  • Synonyms : 8-Bromo-6-chloroimidazo[1,2-a]pyridine-3-carbaldehyde
  • Molecular Weight : :259.49 g/mol
[(2r)-3-bromo-2-(tert-butoxy)propyl]benzene, 95%

[(2R)-3-bromo-2-(tert-butoxy)propyl]benzene, 95%

  • CAS Number : 2648901-32-8
  • IUPAC Name : [(2R)-3-bromo-2-[(2-methylpropan-2-yl)oxy]propyl]benzene
  • Inchi : InChI=1S/C13H19BrO/c1-13(2,3)15-12(10-14)9-11-7-5-4-6-8-11/h4-8,12H,9-10H2,1-3H3/t12-/m1/s1

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