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MCULE-8795182518
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 | 24 USD | 97 | 16 working days | Get Quote |
| 5 mg | 24 USD | 97 | 16 working days | Get Quote |
| 10 mg | 24 USD | 97 | 16 working days | Get Quote |
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| Name | File |
|---|---|
| SDF | MCULE-8795182518.sdf |
| SMILES | MCULE-8795182518.smiles |
| Standard InChI | MCULE-8795182518.inchi |
| InChIKey | MCULE-8795182518.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-615696984 | BLD pharm | In-stock building blocks | 97 | As is | 10 g |
| P-868618564 | Combi-Blocks | Building Block in stock | 97 | As is | in stock |
| P-889358274 | FluoroChem | General BB | N/A | As is | in stock |
| P-854802599 | MedChemExpress | Building Blocks on demand | 95 | As is | by synthesis |
| P-890039829 | AA Blocks | AA Blocks - synthesis | N/A | As an isomer | by synthesis |
| P-489141252 | Amadis Chemical Company Limited | Amadis Chemical General Catalog | 97 | As an isomer | in stock |
| P-868624729 | Combi-Blocks | Building Block in stock | 98 | As an isomer | in stock |
| P-855945356 | Key Organics | Building Blocks | 97 | As an isomer | 1000 mg |
| P-596579161 | Key Organics | Building Blocks | 97 | As an isomer | 1000 mg |
| P-626965471 | Otava | Tangible screening compounds | 90 | As an isomer | by synthesis |
| P-889865912 | Princeton Biomolecular Research | Building Blocks Synthesis | 95 | As an isomer | by synthesis |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 302.368 |
| logP | 2.2858 |
| H-bond acceptors | 5 |
| H-bond donors | 0 |
| Rotatable bonds | 6 |
| PSA | 49.85 |
| RO5 violations | 0 |
| RO3 violations | 3 |
| Refractivity | 90.746 |
| Atoms | 44 |
| Rings | 3 |
| Heavy atoms | 22 |
| Hydrogen atoms | 22 |
| Heteroatoms | 5 |
| N/O atoms | 5 |
| Inorganic atoms | 0 |
| Halogen atoms | 0 |
| Chiral centers | 1 |
| R/S chiral centers | 1 |
| 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 |
