ethyl 2-amino-3-{[(quinolin-8-yl)methyl]sulfanyl}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 | 290.10890 |
| Smiles | CCOC(C(CSCC1C2N=CC=CC=2C=CC=1)N)=O |
| Synonym | |
| Character | |
| Storage Condition | |
| Melting Point | |
| Canonical Smiles | CCOC(=O)C(N)CSCC1=CC=CC2C=CC=NC1=2 |
| Flash Point | |
| Chemical Stability | |
| Density | |
| Boiling Point | |
| HS Code | |
| Chirality | |
| Biological Activity | |
| Physicochemical Propertie | |
| Inchi | InChI=1S/C15H18N2O2S/c1-2-19-15(18)13(16)10-20-9-12-6-3-5-11-7-4-8-17-14(11)12/h3-8,13H,2,9-10,16H2,1H3 |
| UN No. | |
| Feature | |
| Useage | |
| InchiKey | CGXLGYULXKQBOY-UHFFFAOYSA-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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