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  • 4-chloro-6-cyclopentyl-1,3,5-triazin-2-amine, 84%
4-chloro-6-cyclopentyl-1,3,5-triazin-2-amine, 84%

4-chloro-6-cyclopentyl-1,3,5-triazin-2-amine, 84%

CAS Number :

1139245-04-7

IUPAC Name :

4-chloro-6-cyclopentyl-1,3,5-triazin-2-amine

Inchi :

InChI=1S/C8H11ClN4/c9-7-11-6(12-8(10)13-7)5-3-1-2-4-5/h5H,1-4H2,(H2,10,11,12,13)

Inchi Key :

PTPINXIEDJHJPO-UHFFFAOYSA-N

Molecular Formula :

C8H11ClN4

Synonyms :

4-chloro-6-cyclopentyl-1,3,5-triazin-2-amine

Molecular Weight :

198.65 g/mol

XLogP3 :

2.2

Also deals in

{3-[(5-bromo-3-methylpyridin-2-yl)oxy]propyl}dimethylamine, 95%

{3-[(5-bromo-3-methylpyridin-2-yl)oxy]propyl}dimethylamine, 95%

  • CAS Number : 1289123-18-7
  • IUPAC Name : 3-(5-bromo-3-methylpyridin-2-yl)oxy-N,N-dimethylpropan-1-amine
  • Inchi : InChI=1S/C11H17BrN2O/c1-9-7-10(12)8-13-11(9)15-6-4-5-14(2)3/h7-8H,4-6H2,1-3H3
4-bromo-2-iodopyridine, 95%

4-bromo-2-iodopyridine, 95%

  • CAS Number : 100523-83-9
  • IUPAC Name : 4-bromo-2-iodopyridine
  • Inchi : InChI=1S/C5H3BrIN/c6-4-1-2-8-5(7)3-4/h1-3H
2,4,5-trimethylfuran-3-carbaldehyde, 95%

2,4,5-trimethylfuran-3-carbaldehyde, 95%

  • IUPAC Name : 2,4,5-trimethylfuran-3-carbaldehyde
  • Inchi : InChI=1S/C8H10O2/c1-5-6(2)10-7(3)8(5)4-9/h4H,1-3H3
  • Inchi Key : VQJWBUBKCGSNMT-UHFFFAOYSA-N
5-fluoro-2-[methyl(2-methylbutyl)amino]benzaldehyde, 95%

5-fluoro-2-[methyl(2-methylbutyl)amino]benzaldehyde, 95%

  • IUPAC Name : 5-fluoro-2-[methyl(2-methylbutyl)amino]benzaldehyde
  • Inchi : InChI=1S/C13H18FNO/c1-4-10(2)8-15(3)13-6-5-12(14)7-11(13)9-16/h5-7,9-10H,4,8H2,1-3H3
  • Inchi Key : NUNWRCUUGSWTDA-UHFFFAOYSA-N
methyl 2-chloro-4,4-dimethylpentanoate, 95%

methyl 2-chloro-4,4-dimethylpentanoate, 95%

  • CAS Number : 1342278-04-9
  • IUPAC Name : methyl 2-chloro-4,4-dimethylpentanoate
  • Inchi : InChI=1S/C8H15ClO2/c1-8(2,3)5-6(9)7(10)11-4/h6H,5H2,1-4H3
4-bromo-1,3-dihydro-2lambda6,1-benzothiazole-2,2-dione, 95%

4-bromo-1,3-dihydro-2lambda6,1-benzothiazole-2,2-dione, 95%

  • CAS Number : 2090155-89-6
  • IUPAC Name : 4-bromo-1,3-dihydro-2,1-benzothiazole 2,2-dioxide
  • Inchi : InChI=1S/C7H6BrNO2S/c8-6-2-1-3-7-5(6)4-12(10,11)9-7/h1-3,9H,4H2

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