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MCULE-5526970486
Compound
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- InChIKey:
- SMILES:
- InChI:
- Formula:
| Amount | Price
 Optimized compound price excluding delivery costs. Please note that automatic quote generation will optimize the total price based on your preferences.
|
Guaranteed purity (%) | Delivery time
Estimated door-to-door delivery time for EU and US customers. It will be refined and optimized during quote generation after the shipping country is specified.
|
|
|---|---|---|---|---|
| 1 mg | 172 USD | 95 | 19 working days | Get Quote |
| 5 mg | 172 USD | 95 | 19 working days | Get Quote |
| 10 mg | 286 USD | 95 | 19 working days | Get Quote |
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| Name | File |
|---|---|
| SDF | MCULE-5526970486.sdf |
| SMILES | MCULE-5526970486.smiles |
| Standard InChI | MCULE-5526970486.inchi |
| InChIKey | MCULE-5526970486.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-869284296 | AK Scientific | Building Blocks | 95 | As is | in stock |
| P-867725844 | AmBeed | On request | N/A | As is | by synthesis |
| P-489162563 | Amadis Chemical Company Limited | Amadis Chemical General Catalog | 97 | As is | in stock |
| P-861344698 | Combi-Blocks | Building Block on demand | 95 | As is | by synthesis |
| P-500387736 | Pi Chemicals | Virtual Compounds | 98 | As is | by synthesis |
| P-888661272 | TargetMol | Screening Compounds | 95 | As is | by synthesis |
| P-869167211 | TargetMol | Screening Compounds - stock amount | 95 | As is | in stock |
| P-611376483 | Toronto Research | In stock | 90 | As is | in stock |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 286.235 |
| logP | 2.2824 |
| H-bond acceptors | 6 |
| H-bond donors | 4 |
| Rotatable bonds | 1 |
| PSA | 111.13 |
| RO5 violations | 0 |
| RO3 violations | 3 |
| Refractivity | 76.012 |
| Atoms | 31 |
| Rings | 3 |
| Heavy atoms | 21 |
| Hydrogen atoms | 10 |
| Heteroatoms | 6 |
| N/O atoms | 6 |
| Inorganic atoms | 0 |
| Halogen atoms | 0 |
| Chiral centers | 0 |
| R/S chiral centers | 0 |
| Unknown chiral centers | 0 |
| Undefined chiral centers | 0 |
| Stereo double bonds | 0 |
| Cis/trans stereo double bonds | 0 |
| Unknown stereo double bonds | 0 |
| Undefined stereo double bonds | 0 |
