2-(4-bromo-5-methyl-2-oxo-2,3-dihydro-1H-indol-3-yl)acetic acid
Catalog No. :
Cas No. :
Molecular Formula :
Molecular Weight :
MDL No. :
| Pack Size | Stock | Purity | Brand | List Price | Your Price | Quantity |
|---|---|---|---|---|---|---|
| 0.05g | 95% | Enamine | ||||
| 0.1g | 95% | Enamine | ||||
| 0.25g | 95% | Enamine | ||||
| 0.5g | 95% | Enamine | ||||
| 1g | 95% | Enamine | ||||
| 2.5g | 95% | Enamine | ||||
| 5g | 95% | Enamine | ||||
| 10g | 95% | Enamine |
Basic information
| GHS | |
|---|---|
| Exact Mass | 282.98440 |
| Smiles | CC1C=CC2NC(C(C=2C=1Br)CC(O)=O)=O |
| Synonym | |
| Character | |
| Storage Condition | |
| Melting Point | |
| Canonical Smiles | CC1C=CC2NC(=O)C(CC(O)=O)C=2C=1Br |
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| Chemical Stability | |
| Density | |
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| HS Code | |
| Chirality | |
| Biological Activity | |
| Physicochemical Propertie | |
| Inchi | InChI=1S/C11H10BrNO3/c1-5-2-3-7-9(10(5)12)6(4-8(14)15)11(16)13-7/h2-3,6H,4H2,1H3,(H,13,16)(H,14,15) |
| UN No. | |
| Feature | |
| Useage | |
| InchiKey | UIEMPOPNXMAIGF-UHFFFAOYSA-N |
| Vapor Pressure | |
| Transport Condition | Normal |
| Brand |
Security information
| Risk Statements | |
|---|---|
| Signal Word | |
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| Storage Temp. | RT |
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| Hazardous Decomposition Products |
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