![3-[(7-Bromo-9h-fluoren-2-yl)carbamoyl]prop-2-enoic acid structure](/static/products/5015/5015-46-3.webp)
3-[(7-Bromo-9h-fluoren-2-yl)carbamoyl]prop-2-enoic acid
(E)-4-[(7-bromo-9H-fluoren-2-yl)amino]-4-oxobut-2-enoic acid
Also Known As: 3-[(7-bromo-9h-fluoren-2-yl)carbamoyl]prop-2-enoic acid|4-[(7-bromo-9H-fluoren-2-yl)amino]-4-oxobut-2-enoic acid|(E)-4-[(7-bromo-9H-fluoren-2-yl)amino]-4-oxobut-2-enoic acid
CAS: 5015-46-3
| Molecular Formula | C17H12BrNO3 |
|---|---|
| Molecular Weight | 357.00006 g/mol |
| LogP | 3.5996 |
| Topological Polar Surface Area | 66.4 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Exact Mass | 357.00006 |
| Monoisotopic Mass | 357.00006 |
| Heavy Atoms | 22 |
| Complexity | 811.5465 |
Chemical Identifiers
| CAS Number | 5015-46-3 |
|---|---|
| SMILES | C1C2=C(C=CC(=C2)NC(=O)/C=C/C(=O)O)C3=C1C=C(C=C3)Br |
Product Overview
3-[(7-Bromo-9h-fluoren-2-yl)carbamoyl]prop-2-enoic acid (CAS 5015-46-3), with molecular formula C17H12BrNO3 and molecular weight 357.00006 g/mol. IUPAC: (E)-4-[(7-bromo-9H-fluoren-2-yl)amino]-4-oxobut-2-enoic acid.
Safety Data Sheet (MSDS / SDS)
View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.
View MSDS →
3-[(7-Bromo-9h-fluoren-2-yl)carbamoyl]prop-2-enoic acid is a custom synthesis product. We offer services from milligram to kilogram scale.
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