methyl 4-(5-chloro-2-pyridin-2-yl-1H-indol-3-yl)butanoate(879587-81-2)
- Name: methyl 4-(5-chloro-2-pyridin-2-yl-1H-indol-3-yl)butanoate
- Synonyms:methyl 4-(5-chloro-2-pyridin-2-yl-1H-indol-3-yl)butanoate;1H-Indole-3-butanoic acid, 5-chloro-2-(2-pyridinyl)-, methyl ester
- Molecular Formula:C18H17ClN2O2
- Molecular Weight:328.79
- CAS Registry Number:879587-81-2
- EINECS:
- Melting Point:537.7±50.0 °C(Predicted)
- Water Solubility:
Other Product
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- 879575-36-7/N-cyclopentyl-3-(2-methoxyphenyl)-5-methylpyrazolo[1,5-a]pyrimidin-7-amine
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- 879576-34-8/3-(7-hydroxy-2,5-dimethyl-3-phenylpyrazolo[1,5-a]pyrimidin-6-yl)propanoic acid
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- 879577-20-5/5-methyl-3-phenyl-2-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-7-ol
- 879577-69-2/2-methyl-3-phenyl-5-propylpyrazolo[1,5-a]pyrimidin-7-ol
- 879578-43-5/2-(4-(4-chlorophenyl)-3-methylisoxazol-5-yl)-5-ethoxyphenol
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- 879580-10-6/N-(3-cyano-4,5,6,7-tetrahydro-1-benzothien-2-yl)-1-(4-ethoxyphenyl)-4-oxo-1,4-dihydro-3-pyridazinecarboxamide
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- 879587-81-2/methyl 4-(5-chloro-2-pyridin-2-yl-1H-indol-3-yl)butanoate
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