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Home CSSS00121712915

Structure Info

Chemspace ID
CSSS00121712915 (In-Stock Screening Compounds)
MFCD
MFCD00753053
IUPAC Name
prop-2-en-1-yl 4-(3-methoxyphenyl)-2-methyl-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate
Mol formula
C21H23NO4
Mol weight
353 Da
Catalog Number(s)
5480370, AG-690/10378023, CSC121712915, IBS-E0016654, IVK/2000415, OSSK_373585, STK077275, UZI/7107170
SMILES
INCHI
INCHI key
MOL
C21H23NO4
Zoom the structure
CSSS00121712915
 

Items Overall 26 items from 3 suppliers

SupplierLead timeShips fromPurityPackPrice, $Qty
Princeton Biomolecular Research10 daysUnited States
To:
901 mg88
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Princeton Biomolecular Research10 daysUnited States
To:
902 mg94
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Princeton Biomolecular Research10 daysUnited States
To:
905 mg99
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Princeton Biomolecular Research10 daysUnited States
To:
9010 mg116
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Princeton Biomolecular Research10 daysUnited States
To:
9015 mg132
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Princeton Biomolecular Research10 daysUnited States
To:
9020 mg143
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Princeton Biomolecular Research10 daysUnited States
To:
9050 mg231
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Princeton Biomolecular Research10 daysUnited States
To:
90100 mg297
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Princeton Biomolecular Research10 daysUnited States
To:
903 umol94
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Princeton Biomolecular Research10 daysUnited States
To:
905 umol99
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Specs12 daysNetherlands
To:
905 mg420
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Specs12 daysNetherlands
To:
9010 mg420
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Specs12 daysNetherlands
To:
9020 mg420
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Specs12 daysNetherlands
To:
9050 mg420
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Specs12 daysNetherlands
To:
90100 mg420
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Specs12 daysNetherlands
To:
90500 mg558
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Specs12 daysNetherlands
To:
901 g886
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Specs12 daysNetherlands
To:
905 g3,502
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Specs12 daysNetherlands
To:
9010 g6,784
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Description: prop-2-enyl 2-methyl-4-[3-(methyloxy)phenyl]-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate
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ChemBridge Corp.14 daysUnited States
To:
901 mg68
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ChemBridge Corp.14 daysUnited States
To:
905 mg99
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ChemBridge Corp.14 daysUnited States
To:
9010 mg138
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ChemBridge Corp.14 daysUnited States
To:
9020 mg209
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ChemBridge Corp.14 daysUnited States
To:
9025 mg248
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ChemBridge Corp.14 daysUnited States
To:
9050 mg407
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ChemBridge Corp.14 daysUnited States
To:
90100 mg803
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Description: Name: allyl 4-(3-methoxyphenyl)-2-methyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate; Stereochemistry: unknown; Compound state: solid
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