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  • 4-(1,3-dioxaindan-5-yloxy)-5-bromopyrimidine, 95%
4-(1,3-dioxaindan-5-yloxy)-5-bromopyrimidine, 95%

4-(1,3-dioxaindan-5-yloxy)-5-bromopyrimidine, 95%

CAS Number :

1541474-20-7

IUPAC Name :

4-(1,3-benzodioxol-5-yloxy)-5-bromopyrimidine

Inchi :

InChI=1S/C11H7BrN2O3/c12-8-4-13-5-14-11(8)17-7-1-2-9-10(3-7)16-6-15-9/h1-5H,6H2

Inchi Key :

FITOXBITJRHBHO-UHFFFAOYSA-N

Molecular Formula :

C11H7BrN2O3

Synonyms :

4-(2H-1,3-benzodioxol-5-yloxy)-5-bromopyrimidine

Molecular Weight :

295.09 g/mol

XLogP3 :

2.6

Also deals in

2-fluoro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzaldehyde, 95%

2-fluoro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzaldehyde, 95%

  • CAS Number : 1112209-40-1
  • IUPAC Name : 2-fluoro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzaldehyde
  • Inchi : InChI=1S/C13H16BFO3/c1-12(2)13(3,4)18-14(17-12)10-7-5-6-9(8-16)11(10)15/h5-8H,1-4H3
6-chloro-1,3-dimethyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carbaldehyde, 95%

6-chloro-1,3-dimethyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carbaldehyde, 95%

  • CAS Number : 35824-85-2
  • IUPAC Name : 4-chloro-1,3-dimethyl-2,6-dioxopyrimidine-5-carbaldehyde
  • Inchi : InChI=1S/C7H7ClN2O3/c1-9-5(8)4(3-11)6(12)10(2)7(9)13/h3H,1-2H3
1,3-bis(2,4,6-trimethylphenyl)-4,5-dihydroimidazolium tetrafluoroborate, 98%

1,3-Bis(2,4,6-trimethylphenyl)-4,5-dihydroimidazolium tetrafluoroborate, 98%

  • CAS Number : 245679-18-9
3-chloro-6-(1,3-dimethyl-1h-pyrazol-4-yl)pyridazine, 95%

3-chloro-6-(1,3-dimethyl-1H-pyrazol-4-yl)pyridazine, 95%

  • CAS Number : 1467445-44-8
  • IUPAC Name : 3-chloro-6-(1,3-dimethylpyrazol-4-yl)pyridazine
  • Inchi : InChI=1S/C9H9ClN4/c1-6-7(5-14(2)13-6)8-3-4-9(10)12-11-8/h3-5H,1-2H3
3-bromo-4h,5h-pyrazolo[1,5-a]pyrazin-4-one, 95%

3-bromo-4H,5H-pyrazolo[1,5-a]pyrazin-4-one, 95%

  • CAS Number : 1784412-18-5
  • IUPAC Name : 3-bromo-5H-pyrazolo[1,5-a]pyrazin-4-one
  • Inchi : InChI=1S/C6H4BrN3O/c7-4-3-9-10-2-1-8-6(11)5(4)10/h1-3H,(H,8,11)
cyclobutanecarbaldehyde, 95%

cyclobutanecarbaldehyde, 95%

  • CAS Number : 2987-17-9
  • IUPAC Name : cyclobutanecarbaldehyde
  • Canonical Smiles : C1CC(C1)C=O

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