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  • 4-tert-butyl-6-chloro-2-(propan-2-yl)pyrimidine, 95%
4-tert-butyl-6-chloro-2-(propan-2-yl)pyrimidine, 95%

4-tert-butyl-6-chloro-2-(propan-2-yl)pyrimidine, 95%

CAS Number :

1153410-79-7

IUPAC Name :

4-tert-butyl-6-chloro-2-propan-2-ylpyrimidine

Inchi :

InChI=1S/C11H17ClN2/c1-7(2)10-13-8(11(3,4)5)6-9(12)14-10/h6-7H,1-5H3

Inchi Key :

NQFPKUXHCPXSJB-UHFFFAOYSA-N

Molecular Formula :

C11H17ClN2

Synonyms :

4-tert-butyl-6-chloro-2-(propan-2-yl)pyrimidine

Molecular Weight :

212.72 g/mol

XLogP3 :

4

Also deals in

[(6-chloropyridin-3-yl)methyl](methyl)(propan-2-yl)amine, 95%

[(6-chloropyridin-3-yl)methyl](methyl)(propan-2-yl)amine, 95%

  • CAS Number : 1016688-73-5
  • IUPAC Name : N-[(6-chloropyridin-3-yl)methyl]-N-methylpropan-2-amine
  • Inchi : InChI=1S/C10H15ClN2/c1-8(2)13(3)7-9-4-5-10(11)12-6-9/h4-6,8H,7H2,1-3H3
ethyl 3-(4-fluorobenzenesulfonyl)propanoate, 95%

ethyl 3-(4-fluorobenzenesulfonyl)propanoate, 95%

  • CAS Number : 1099681-75-0
  • IUPAC Name : ethyl 3-(4-fluorophenyl)sulfonylpropanoate
  • Inchi : InChI=1S/C11H13FO4S/c1-2-16-11(13)7-8-17(14,15)10-5-3-9(12)4-6-10/h3-6H,2,7-8H2,1H3
tert-butyl 3-(bromomethyl)-1h-indazole-1-carboxylate, 95%

tert-butyl 3-(bromomethyl)-1H-indazole-1-carboxylate, 95%

  • CAS Number : 174180-42-8
  • IUPAC Name : tert-butyl 3-(bromomethyl)indazole-1-carboxylate
  • Inchi : InChI=1S/C13H15BrN2O2/c1-13(2,3)18-12(17)16-11-7-5-4-6-9(11)10(8-14)15-16/h4-7H,8H2,1-3H3
2-phenylpyrimidine-5-carbaldehyde, 95%

2-phenylpyrimidine-5-carbaldehyde, 95%

  • Molecular Formula : C11H8N2O
  • Synonyms : 2-Phenylpyrimidine-5-carbaldehyde
  • Molecular Weight : :184.19 g/mol
4-bromo-n1-cyclopropylbenzene-1,2-diamine, 95%

4-bromo-N1-cyclopropylbenzene-1,2-diamine, 95%

  • CAS Number : 1092291-41-2
  • IUPAC Name : 4-bromo-1-N-cyclopropylbenzene-1,2-diamine
  • Inchi : InChI=1S/C9H11BrN2/c10-6-1-4-9(8(11)5-6)12-7-2-3-7/h1,4-5,7,12H,2-3,11H2
4-chloro-2-ethyl-8-fluoro-3-methylquinoline, 95%

4-chloro-2-ethyl-8-fluoro-3-methylquinoline, 95%

  • CAS Number : 1341110-02-8
  • IUPAC Name : 4-chloro-2-ethyl-8-fluoro-3-methylquinoline
  • Inchi : InChI=1S/C12H11ClFN/c1-3-10-7(2)11(13)8-5-4-6-9(14)12(8)15-10/h4-6H,3H2,1-2H3

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