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  • 7-chloro-2-methoxy-5-propyl-[1,2,4]triazolo[1,5-a]pyrimidine, 95%
7-chloro-2-methoxy-5-propyl-[1,2,4]triazolo[1,5-a]pyrimidine, 95%

7-chloro-2-methoxy-5-propyl-[1,2,4]triazolo[1,5-a]pyrimidine, 95%

CAS Number :

1552515-97-5

IUPAC Name :

7-chloro-2-methoxy-5-propyl-[1,2,4]triazolo[1,5-a]pyrimidine

Inchi :

InChI=1S/C9H11ClN4O/c1-3-4-6-5-7(10)14-8(11-6)12-9(13-14)15-2/h5H,3-4H2,1-2H3

Inchi Key :

HWFQZMDAFKWPCV-UHFFFAOYSA-N

Molecular Formula :

C9H11ClN4O

Synonyms :

7-Chloro-2-methoxy-5-propyl-[1,2,4]triazolo[1,5-a]pyrimidine

Molecular Weight :

226.66 g/mol

XLogP3 :

2.6

Also deals in

2,4,6-trichloropyrimidine-5-carbaldehyde, 95%

2,4,6-trichloropyrimidine-5-carbaldehyde, 95%

  • CAS Number : 50270-27-4
  • IUPAC Name : 2,4,6-trichloropyrimidine-5-carbaldehyde
  • Canonical Smiles : C(=O)C1=C(N=C(N=C1Cl)Cl)Cl
{2-[(5-bromopyridin-2-yl)oxy]ethyl}dimethylamine, 90%

{2-[(5-bromopyridin-2-yl)oxy]ethyl}dimethylamine, 90%

  • CAS Number : 212961-35-8
  • IUPAC Name : 2-(5-bromopyridin-2-yl)oxy-N,N-dimethylethanamine
  • Inchi : InChI=1S/C9H13BrN2O/c1-12(2)5-6-13-9-4-3-8(10)7-11-9/h3-4,7H,5-6H2,1-2H3
rac-(1r,2s,5r)-6-oxabicyclo[3.2.1]octane-2-carbaldehyde, 95%

rac-(1R,2S,5R)-6-oxabicyclo[3.2.1]octane-2-carbaldehyde, 95%

2-bromo-4-formyl-6-methoxyphenyl benzoate, 95%

2-bromo-4-formyl-6-methoxyphenyl benzoate, 95%

  • CAS Number : 432020-70-7
  • IUPAC Name : (2-bromo-4-formyl-6-methoxyphenyl) benzoate
  • Inchi : InChI=1S/C15H11BrO4/c1-19-13-8-10(9-17)7-12(16)14(13)20-15(18)11-5-3-2-4-6-11/h2-9H,1H3
5-phenyl-3-oxabicyclo[3.1.1]heptane-1-carbaldehyde, 95%

5-phenyl-3-oxabicyclo[3.1.1]heptane-1-carbaldehyde, 95%

  • CAS Number : 2757927-26-5
  • IUPAC Name : 5-phenyl-3-oxabicyclo[3.1.1]heptane-1-carbaldehyde
  • Inchi : InChI=1S/C13H14O2/c14-8-12-6-13(7-12,10-15-9-12)11-4-2-1-3-5-11/h1-5,8H,6-7,9-10H2
6-chloro-5-methoxypyridine-2-carboxylic acid, 95%

6-chloro-5-methoxypyridine-2-carboxylic acid, 95%

  • CAS Number : 112750-30-8
  • IUPAC Name : 6-chloro-5-methoxypyridine-2-carboxylic acid
  • Inchi : InChI=1S/C7H6ClNO3/c1-12-5-3-2-4(7(10)11)9-6(5)8/h2-3H,1H3,(H,10,11)

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