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  • 4-(1,1-dimethoxyethyl)pyrimidin-2-amine, 95%
4-(1,1-dimethoxyethyl)pyrimidin-2-amine, 95%

4-(1,1-dimethoxyethyl)pyrimidin-2-amine, 95%

CAS Number :

106157-85-1

IUPAC Name :

4-(1,1-dimethoxyethyl)pyrimidin-2-amine

Inchi :

InChI=1S/C8H13N3O2/c1-8(12-2,13-3)6-4-5-10-7(9)11-6/h4-5H,1-3H3,(H2,9,10,11)

Inchi Key :

GNHWZRZIPQSPAM-UHFFFAOYSA-N

Molecular Formula :

C8H13N3O2

Synonyms :

4-(1,1-dimethoxyethyl)pyrimidin-2-amine

Molecular Weight :

183.21 g/mol

XLogP3 :

-0.3

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  • IUPAC Name : (1-bromo-2-methylpropyl)cyclohexane
  • Inchi : InChI=1S/C10H19Br/c1-8(2)10(11)9-6-4-3-5-7-9/h8-10H,3-7H2,1-2H3
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  • IUPAC Name : 2-chloro-N-[[3-(2-oxopyrrolidin-1-yl)phenyl]methyl]acetamide
  • Inchi : InChI=1S/C13H15ClN2O2/c14-8-12(17)15-9-10-3-1-4-11(7-10)16-6-2-5-13(16)18/h1,3-4,7H,2,5-6,8-9H2,(H,15,17)
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  • IUPAC Name : 1-[(1R)-1-azidoethyl]-2-bromobenzene
  • Inchi : InChI=1S/C8H8BrN3/c1-6(11-12-10)7-4-2-3-5-8(7)9/h2-6H,1H3/t6-/m1/s1
tert-butyl 3-(6-chloro-9h-purin-9-yl)azetidine-1-carboxylate, 95%

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  • CAS Number : 2137735-36-3
  • IUPAC Name : tert-butyl 3-(6-chloropurin-9-yl)azetidine-1-carboxylate
  • Inchi : InChI=1S/C13H16ClN5O2/c1-13(2,3)21-12(20)18-4-8(5-18)19-7-17-9-10(14)15-6-16-11(9)19/h6-8H,4-5H2,1-3H3
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  • Inchi Key : KVJDLYYDYIVVQL-UHFFFAOYSA-N
  • Molecular Formula : C12H13N3O
  • Synonyms : 4-(dimethyl-1H-1,2,4-triazol-1-yl)-2-methylbenzaldehyde

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