ethyl (3S)-3-amino-3-(4-methoxy-2-methylphenyl)propanoate
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 | 237.13649 |
| Smiles | CCOC(C[C@@H](C1C(C)=CC(OC)=CC=1)N)=O |
| Synonym | |
| Character | |
| Storage Condition | |
| Melting Point | |
| Canonical Smiles | CC1=CC(=CC=C1[C@@H](N)CC(=O)OCC)OC |
| Flash Point | |
| Chemical Stability | |
| Density | |
| Boiling Point | |
| HS Code | |
| Chirality | |
| Biological Activity | |
| Physicochemical Propertie | |
| Inchi | InChI=1S/C13H19NO3/c1-4-17-13(15)8-12(14)11-6-5-10(16-3)7-9(11)2/h5-7,12H,4,8,14H2,1-3H3/t12-/m0/s1 |
| UN No. | |
| Feature | |
| Useage | |
| InchiKey | NDQOMZKCMFPUIA-LBPRGKRZSA-N |
| Vapor Pressure | |
| Transport Condition | Normal |
| Brand |
Security information
| Risk Statements | |
|---|---|
| Signal Word | |
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| Storage Temp. | RT |
| Hazard Codes | |
| Hazardous Decomposition Products |
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