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  • 1,3-di-tert-butyl-1h-pyrazole-4-carbaldehyde, 95%
1,3-di-tert-butyl-1h-pyrazole-4-carbaldehyde, 95%

1,3-di-tert-butyl-1h-pyrazole-4-carbaldehyde, 95%

Molecular Formula :

C12H20N2O

Synonyms :

1,3-Di-tert-butyl-1h-pyrazole-4-carbaldehyde

Molecular Weight :

:208.30 g/mol

XLogP3 :

:2.3

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:2

Rotatable Bond Count :

:3

Exact Mass :

:208.157563266 g/mol

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5-bromo-1-(bromodifluoromethyl)-1h-pyrazole, 95%

5-bromo-1-(bromodifluoromethyl)-1H-pyrazole, 95%

  • CAS Number : 2385139-30-8
  • IUPAC Name : 5-bromo-1-[bromo(difluoro)methyl]pyrazole
  • Inchi : InChI=1S/C4H2Br2F2N2/c5-3-1-2-9-10(3)4(6,7)8/h1-2H
5-(bromomethyl)-3-(4-methylphenyl)-1,2-oxazole, 95%

5-(bromomethyl)-3-(4-methylphenyl)-1,2-oxazole, 95%

  • CAS Number : 129135-66-6
  • IUPAC Name : 5-(bromomethyl)-3-(4-methylphenyl)-1,2-oxazole
  • Inchi : InChI=1S/C11H10BrNO/c1-8-2-4-9(5-3-8)11-6-10(7-12)14-13-11/h2-6H,7H2,1H3
7-amino-6-bromo-1,2,3,4-tetrahydroquinolin-2-one hydrochloride, 95%

7-amino-6-bromo-1,2,3,4-tetrahydroquinolin-2-one hydrochloride, 95%

  • CAS Number : 1803609-51-9
  • IUPAC Name : 7-amino-6-bromo-3,4-dihydro-1H-quinolin-2-one;hydrochloride
  • Inchi : InChI=1S/C9H9BrN2O.ClH/c10-6-3-5-1-2-9(13)12-8(5)4-7(6)11;/h3-4H,1-2,11H2,(H,12,13);1H
tert-butyl 3-formyl-5h,6h,7h,8h-imidazo[1,2-a]pyrazine-7-carboxylate, 95%

tert-butyl 3-formyl-5H,6H,7H,8H-imidazo[1,2-a]pyrazine-7-carboxylate, 95%

  • Molecular Formula : C12H17N3O3
  • Synonyms : 1781529-76-7
  • Molecular Weight : 251.28 g/mol
methyl 2-(2-chloro-3-fluoropyridin-4-yl)acetate, 95%

methyl 2-(2-chloro-3-fluoropyridin-4-yl)acetate, 95%

  • CAS Number : 1807209-86-4
  • IUPAC Name : methyl 2-(2-chloro-3-fluoropyridin-4-yl)acetate
  • Inchi : InChI=1S/C8H7ClFNO2/c1-13-6(12)4-5-2-3-11-8(9)7(5)10/h2-3H,4H2,1H3
3-tert-butyl-1-(2-chlorophenyl)-1h-pyrazole-4-carbaldehyde, 95%

3-tert-butyl-1-(2-chlorophenyl)-1H-pyrazole-4-carbaldehyde, 95%

  • IUPAC Name : 3-tert-butyl-1-(2-chlorophenyl)pyrazole-4-carbaldehyde
  • Inchi : InChI=1S/C14H15ClN2O/c1-14(2,3)13-10(9-18)8-17(16-13)12-7-5-4-6-11(12)15/h4-9H,1-3H3
  • Inchi Key : POXLEZJZBOEOGA-UHFFFAOYSA-N

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