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MCULE-1056906810-0
Structure
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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 | 20 USD | 98 | 14 working days | Get Quote |
| 5 mg | 20 USD | 98 | 14 working days | Get Quote |
| 10 mg | 20 USD | 98 | 14 working days | Get Quote |
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1
MCULE-5345819041-0
- Component type: Main
-
1
MCULE-1176533515-1
- Component type: Counter Ion
| Name | File |
|---|---|
| SDF | MCULE-1056906810-0.sdf |
| SMILES | MCULE-1056906810-0.smiles |
| Standard InChI | MCULE-1056906810-0.inchi |
| InChIKey | MCULE-1056906810-0.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-901269386 | AA Blocks | AA Blocks - in stock | N/A | As is | in stock |
| P-595217146 | AK Scientific | Building Blocks | 98 | As is | in stock |
| P-903137546 | Aaron Chemicals LLC | Predominantly Building Block | 98 | As is | 700 g |
| P-851858564 | AmBeed | On request | N/A | As is | by synthesis |
| P-489116586 | Amadis Chemical Company Limited | Amadis Chemical General Catalog | 97 | As is | in stock |
| P-596995092 | Angene | Building Blocks in stock | 98 | As is | 700 g |
| P-864115396 | AstaTech | In Stock BBs | 97 | As is | in stock |
| P-591140880 | BLD pharm | Non-stock building blocks | 97 | As is | by synthesis |
| P-861500604 | Combi-Blocks | Building Block on demand | 95 | As is | by synthesis |
| P-870648133 | Glentham Life Sciences | Compounds typically in stock | N/A | As is | in stock |
| P-505510344 | Hangzhou Apichem | Building Blocks in stock | 95 | As is | in stock |
| P-524164240 | Key Organics | Building Blocks | 98 | As is | 100 g |
| P-524185835 | Key Organics | Building Blocks | 95 | As is | 25 g |
| P-31249812 | LaboTest | Screening Collection | 90 | As is | unavailable |
| P-854809098 | MedChemExpress | Building Blocks on demand | 95 | As is | by synthesis |
| P-885539194 | Princeton Biomolecular Research | Building Blocks Synthesis | 95 | As is | by synthesis |
| P-520136577 | Princeton Biomolecular Research | Screening Compounds | 90 | As is | in stock |
| P-611416618 | Toronto Research | In stock | 90 | As is | in stock |
| P-666976740 | eNovation Chemicals LLC | Building Blocks in stock | 95 | As is | in stock |
| P-621734033 | Otava | Tangible screening compounds | 90 | Main component | by synthesis |
| P-851771003 | AmBeed | On request | N/A | Main component as a main component | by synthesis |
| P-611182890 | BLD pharm | Non-stock building blocks | 95 | Main component as a main component | by synthesis |
| P-855961487 | Key Organics | Building Blocks | 97 | Main component as a main component | 5 g |
| P-524194905 | Key Organics | Building Blocks | 95 | Main component as a main component | 5 g |
| P-856007869 | Key Organics | Screening Compounds and Fragments | 95 | Main component as a main component | 100 mg |
| P-895734456 | MedChemExpress | Building Blocks on demand | 95 | Main component as a main component | by synthesis |
| P-33218318 | TimTec | ActiMol 2 Week | 90 | Main component as a main component | in stock |
| P-888227631 | TimTec | ActiMol 1 Week - Stock | 90 | Main component as a main component | 7 mg |
| Property | Value |
|---|---|
| Components | 2 |
| Mass | 393.499 |
| logP | 5.126 |
| H-bond acceptors | 6 |
| H-bond donors | 2 |
| Rotatable bonds | 7 |
| PSA | 115.07 |
| RO5 violations | 1 |
| RO3 violations | 5 |
| Refractivity | 105.5092 |
| Atoms | 54 |
| Rings | 2 |
| Heavy atoms | 27 |
| Hydrogen atoms | 27 |
| Heteroatoms | 7 |
| N/O atoms | 6 |
| Inorganic atoms | 0 |
| Halogen atoms | 0 |
| Chiral centers | 1 |
| R/S chiral centers | 0 |
| Unknown chiral centers | 0 |
| Undefined chiral centers | 1 |
| Stereo double bonds | 0 |
| Cis/trans stereo double bonds | 0 |
| Unknown stereo double bonds | 0 |
| Undefined stereo double bonds | 0 |
