4-[3-(6-METHYL-2-PYRIDINYL)-1H-PYRAZOL-4-YL]-QUINOLINE
CAS: 607737-87-1
Ref. IN-DA00EBM5
5mg | 114.00 € | ||
10mg | 170.00 € | ||
25mg | 274.00 € | ||
50mg | 580.00 € | ||
100mg | To inquire | ||
200mg | To inquire | ||
500mg | To inquire |
Estimated delivery in United States, on Tuesday 7 Jan 2025
Product Information
Name:
4-[3-(6-METHYL-2-PYRIDINYL)-1H-PYRAZOL-4-YL]-QUINOLINE
Synonyms:
- 4-(3-(6-Methylpyridin-2-yl)-1H-pyrazol-4-yl)quinoline
- 4-[3-(6-Methyl-pyridin-2-yl)-1H-pyrazol-4-yl]-quinoline
- 4-[3-(6-methylpyridin-2-yl)-1H-pyrazol-4-yl]quinoline
- 3-(6-Methyl-2-pyridyl)-4-(4-quinolinyl)-1H-pyrazole
- 4-[3-(6-methylpyridin-2-yl)-2H-pyrazol-4-yl]quinoline
- 4-[3-(6-Methylpyridin-2-yl)-1H-pyrazol-4-yl]quinoline
- quinoline, 4-[3-(6-methyl-2-pyridinyl)-1H-pyrazol-4-yl]-
- quinoline, 4-[5-(6-methyl-2-pyridinyl)-1H-pyrazol-4-yl]-
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:
Chemical properties
Molecular weight:
286.3306
Formula:
C18H14N4
Purity:
98%
Color/Form:
Solid
InChI:
InChI=1S/C18H14N4/c1-12-5-4-8-17(21-12)18-15(11-20-22-18)13-9-10-19-16-7-3-2-6-14(13)16/h2-11H,1H3,(H,20,22)
InChI key:
KJTYZDORHCDZPS-UHFFFAOYSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: IN-DA00EBM5 4-[3-(6-METHYL-2-PYRIDINYL)-1H-PYRAZOL-4-YL]-QUINOLINE
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