3-(3-{[(tert-butoxy)carbonyl]amino}-4,5-dimethoxyphenyl)prop-2-enoic 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 | 323.13689 |
| Smiles | COC1C=C(C=C(C=1OC)NC(OC(C)(C)C)=O)C=CC(O)=O |
| Synonym | |
| Character | |
| Storage Condition | |
| Melting Point | |
| Canonical Smiles | COC1C(=CC(=CC=1OC)C=CC(O)=O)NC(=O)OC(C)(C)C |
| Flash Point | |
| Chemical Stability | |
| Density | |
| Boiling Point | |
| HS Code | |
| Chirality | |
| Biological Activity | |
| Physicochemical Propertie | |
| Inchi | InChI=1S/C16H21NO6/c1-16(2,3)23-15(20)17-11-8-10(6-7-13(18)19)9-12(21-4)14(11)22-5/h6-9H,1-5H3,(H,17,20)(H,18,19) |
| UN No. | |
| Feature | |
| Useage | |
| InchiKey | IBOHZECYTMAUIN-UHFFFAOYSA-N |
| Vapor Pressure | |
| Transport Condition | Normal |
| Brand |
Security information
| Risk Statements | |
|---|---|
| Signal Word | |
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| Safety Statements | |
| Storage Temp. | RT |
| Hazard Codes | |
| Hazardous Decomposition Products |
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