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MCULE-3517565148-2
Structure
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- InChI:
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| Amount | Price
 Optimized compound price excluding delivery costs. Please note that automatic quote generation will optimize the total price based on your preferences.
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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 | 96 USD | 95 | 20 working days | Get Quote |
| 5 mg | 96 USD | 95 | 20 working days | Get Quote |
| 10 mg | 96 USD | 95 | 20 working days | Get Quote |
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| Name | File |
|---|---|
| SDF | MCULE-3517565148-2.sdf |
| SMILES | MCULE-3517565148-2.smiles |
| Standard InChI | MCULE-3517565148-2.inchi |
| InChIKey | MCULE-3517565148-2.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-851811644 | AmBeed | On request | N/A | As is | by synthesis |
| P-489170128 | Amadis Chemical Company Limited | Amadis Chemical General Catalog | 97 | As is | in stock |
| P-865907663 | Angene | Building Blocks in stock | 95 | As is | 5.5 g |
| P-872727779 | Apexbio Technology | Bioactive Compound Library | 98 | As is | in stock |
| P-864317891 | AstaTech | Backordered BBs | 95 | As is | by synthesis |
| P-591106384 | BLD pharm | Non-stock building blocks | 95 | As is | by synthesis |
| P-596603823 | Key Organics | Building Blocks | 97 | As is | 100 mg |
| P-885544579 | Princeton Biomolecular Research | Building Blocks Synthesis | 95 | As is | by synthesis |
| P-611389549 | Toronto Research | In stock | 90 | As is | in stock |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 179.137 |
| logP | -0.8302 |
| H-bond acceptors | 7 |
| H-bond donors | 3 |
| Rotatable bonds | 0 |
| PSA | 117.52 |
| RO5 violations | 0 |
| RO3 violations | 2 |
| Refractivity | 45.1838 |
| Atoms | 18 |
| Rings | 2 |
| Heavy atoms | 13 |
| Hydrogen atoms | 5 |
| Heteroatoms | 7 |
| N/O atoms | 7 |
| 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 |
