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  • 4-bromo-1-methyl-3-(oxan-4-yl)-1h-pyrazole, 95%
4-bromo-1-methyl-3-(oxan-4-yl)-1h-pyrazole, 95%

4-bromo-1-methyl-3-(oxan-4-yl)-1h-pyrazole, 95%

CAS Number :

1506357-21-6

IUPAC Name :

4-bromo-1-methyl-3-(oxan-4-yl)pyrazole

Inchi :

InChI=1S/C9H13BrN2O/c1-12-6-8(10)9(11-12)7-2-4-13-5-3-7/h6-7H,2-5H2,1H3

Inchi Key :

LRDFXHBDJDCXPM-UHFFFAOYSA-N

Molecular Formula :

C9H13BrN2O

Synonyms :

4-bromo-1-methyl-3-(oxan-4-yl)-1H-pyrazole

Molecular Weight :

245.12 g/mol

XLogP3 :

1.4

Also deals in

ethyl 3-(bromomethyl)-1-methyl-1h-pyrazole-4-carboxylate, 95%

ethyl 3-(bromomethyl)-1-methyl-1H-pyrazole-4-carboxylate, 95%

  • CAS Number : 1176629-22-3
  • IUPAC Name : ethyl 3-(bromomethyl)-1-methylpyrazole-4-carboxylate
  • Inchi : InChI=1S/C8H11BrN2O2/c1-3-13-8(12)6-5-11(2)10-7(6)4-9/h5H,3-4H2,1-2H3
4-azido-1-bromo-2-methylbenzene, 95%

4-azido-1-bromo-2-methylbenzene, 95%

  • CAS Number : 1097885-39-6
  • IUPAC Name : 4-azido-1-bromo-2-methylbenzene
  • Inchi : InChI=1S/C7H6BrN3/c1-5-4-6(10-11-9)2-3-7(5)8/h2-4H,1H3
3-bromo-1-cyclopentyl-1h-pyrazole, 95%

3-bromo-1-cyclopentyl-1H-pyrazole, 95%

  • CAS Number : 1354704-70-3
  • IUPAC Name : 3-bromo-1-cyclopentylpyrazole
  • Inchi : InChI=1S/C8H11BrN2/c9-8-5-6-11(10-8)7-3-1-2-4-7/h5-7H,1-4H2
2,3-difluoro-5-(methoxycarbonyl)benzoic acid, 95%

2,3-difluoro-5-(methoxycarbonyl)benzoic acid, 95%

  • CAS Number : 1822660-61-6
  • IUPAC Name : 2,3-difluoro-5-methoxycarbonylbenzoic acid
  • Inchi : InChI=1S/C9H6F2O4/c1-15-9(14)4-2-5(8(12)13)7(11)6(10)3-4/h2-3H,1H3,(H,12,13)
5-bromo-1-cyclopentyl-1h-pyrazolo[3,4-b]pyridine, 95%

5-bromo-1-cyclopentyl-1H-pyrazolo[3,4-b]pyridine, 95%

  • CAS Number : 1016771-98-4
  • IUPAC Name : 5-bromo-1-cyclopentylpyrazolo[3,4-b]pyridine
  • Inchi : InChI=1S/C11H12BrN3/c12-9-5-8-6-14-15(11(8)13-7-9)10-3-1-2-4-10/h5-7,10H,1-4H2
2-bromo-2-methyl-n-[4-(trifluoromethoxy)phenyl]propanamide, 95%

2-bromo-2-methyl-N-[4-(trifluoromethoxy)phenyl]propanamide, 95%

  • CAS Number : 1770260-72-4
  • IUPAC Name : 2-bromo-2-methyl-N-[4-(trifluoromethoxy)phenyl]propanamide
  • Inchi : InChI=1S/C11H11BrF3NO2/c1-10(2,12)9(17)16-7-3-5-8(6-4-7)18-11(13,14)15/h3-6H,1-2H3,(H,16,17)

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