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  • 5-bromo-2-(butan-2-yl)-4-chloropyrimidine, 95%
5-bromo-2-(butan-2-yl)-4-chloropyrimidine, 95%

5-bromo-2-(butan-2-yl)-4-chloropyrimidine, 95%

CAS Number :

1506786-09-9

IUPAC Name :

5-bromo-2-butan-2-yl-4-chloropyrimidine

Inchi :

InChI=1S/C8H10BrClN2/c1-3-5(2)8-11-4-6(9)7(10)12-8/h4-5H,3H2,1-2H3

Inchi Key :

PSIAZRNNZHABSQ-UHFFFAOYSA-N

Molecular Formula :

C8H10BrClN2

Synonyms :

5-bromo-2-(butan-2-yl)-4-chloropyrimidine

Molecular Weight :

249.53 g/mol

XLogP3 :

3.4

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5-(1-chloroethyl)-3-(4-ethoxyphenyl)-4,5-dihydro-1,2-oxazole, 95%

5-(1-chloroethyl)-3-(4-ethoxyphenyl)-4,5-dihydro-1,2-oxazole, 95%

  • CAS Number : 1553940-42-3
  • IUPAC Name : 5-(1-chloroethyl)-3-(4-ethoxyphenyl)-4,5-dihydro-1,2-oxazole
  • Inchi : InChI=1S/C13H16ClNO2/c1-3-16-11-6-4-10(5-7-11)12-8-13(9(2)14)17-15-12/h4-7,9,13H,3,8H2,1-2H3
3-(3-bromophenoxy)azetidine hydrochloride, 95%

3-(3-bromophenoxy)azetidine hydrochloride, 95%

  • CAS Number : 1707367-41-6
  • IUPAC Name : 3-(3-bromophenoxy)azetidine;hydrochloride
  • Inchi : InChI=1S/C9H10BrNO.ClH/c10-7-2-1-3-8(4-7)12-9-5-11-6-9;/h1-4,9,11H,5-6H2;1H
5-chloro-2-(methylsulfanyl)pyrido[4,3-d]pyrimidine, 95%

5-chloro-2-(methylsulfanyl)pyrido[4,3-d]pyrimidine, 95%

  • CAS Number : 1255099-52-5
  • IUPAC Name : 5-chloro-2-methylsulfanylpyrido[4,3-d]pyrimidine
  • Inchi : InChI=1S/C8H6ClN3S/c1-13-8-11-4-5-6(12-8)2-3-10-7(5)9/h2-4H,1H3
methyl 5-bromopyridazine-3-carboxylate, 95%

methyl 5-bromopyridazine-3-carboxylate, 95%

  • CAS Number : 1256826-30-8
  • IUPAC Name : methyl 5-bromopyridazine-3-carboxylate
  • Inchi : InChI=1S/C6H5BrN2O2/c1-11-6(10)5-2-4(7)3-8-9-5/h2-3H,1H3
5-bromo-[1,3]oxazolo[5,4-b]pyridin-2-amine, 91%

5-bromo-[1,3]oxazolo[5,4-b]pyridin-2-amine, 91%

  • CAS Number : 1256804-19-9
  • IUPAC Name : 5-bromo-[1,3]oxazolo[5,4-b]pyridin-2-amine
  • Inchi : InChI=1S/C6H4BrN3O/c7-4-2-1-3-5(10-4)11-6(8)9-3/h1-2H,(H2,8,9)
7-chloro-2-methyl-1h-indole-3-carbaldehyde, 95%

7-chloro-2-methyl-1H-indole-3-carbaldehyde, 95%

  • IUPAC Name : 7-chloro-2-methyl-1H-indole-3-carbaldehyde
  • Inchi : InChI=1S/C10H8ClNO/c1-6-8(5-13)7-3-2-4-9(11)10(7)12-6/h2-5,12H,1H3
  • Inchi Key : RWGLFHTTZBZNMZ-UHFFFAOYSA-N

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