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Product ID | |
Product Name | 6-{[(2-chloro-6-fluorophenyl)methyl]amino}-1,2,3,4-tetrahydroquinolin-2-one |
CAS # | |
Structure | |
SMILES | O=C1NC2=C(C=C(NCC3=C(F)C=CC=C3Cl)C=C2)CC1 | Molecular Formula | C16H14ClFN2O | Molecular Weight | 304.75 | Chemical Purity | 95% | Price(s) | $595/1g |
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