2-({[(9H-fluoren-9-yl)methoxy]carbonyl}(4-methyl-1,3-thiazol-2-yl)amino)butanoic acid
Catalog No. :
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Molecular Formula :
Molecular Weight :
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| Pack Size | Stock | Purity | List Price | Your Price | Quantity |
|---|---|---|---|---|---|
| 0.05g | 95% | ||||
| 0.1g | 95% | ||||
| 0.25g | 95% | ||||
| 0.5g | 95% | ||||
| 1g | 95% | ||||
| 2.5g | 95% | ||||
| 5g | 95% | ||||
| 10g | 95% |
Basic information
| GHS | |
|---|---|
| Exact Mass | 422.13003 |
| Smiles | CCC(N(C1SC=C(C)N=1)C(OCC1C2C=CC=CC=2C2C1=CC=CC=2)=O)C(O)=O |
| Synonym | |
| Character | |
| Storage Condition | |
| Melting Point | |
| Canonical Smiles | CC1=CSC(=N1)N(C(CC)C(O)=O)C(=O)OCC1C2C=CC=CC=2C2=CC=CC=C21 |
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| Boiling Point | |
| HS Code | |
| Chirality | |
| Biological Activity | |
| Physicochemical Propertie | |
| Inchi | InChI=1S/C23H22N2O4S/c1-3-20(21(26)27)25(22-24-14(2)13-30-22)23(28)29-12-19-17-10-6-4-8-15(17)16-9-5-7-11-18(16)19/h4-11,13,19-20H,3,12H2,1-2H3,(H,26,27) |
| UN No. | |
| Feature | |
| Useage | |
| InchiKey | MCFKGZJWRUFWKT-UHFFFAOYSA-N |
| Vapor Pressure | |
| Transport Condition | Normal |
Security information
| Risk Statements | |
|---|---|
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| Storage Temp. | RT |
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| Hazardous Decomposition Products |
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