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MCULE-7563141222-0
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.
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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 | 36 USD | 98 | 16 working days | Get Quote |
| 5 mg | 36 USD | 98 | 16 working days | Get Quote |
| 10 mg | 36 USD | 98 | 16 working days | Get Quote |
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MCULE-1713100036-0
- Component type: Main
| Name | File |
|---|---|
| SDF | MCULE-7563141222-0.sdf |
| SMILES | MCULE-7563141222-0.smiles |
| Standard InChI | MCULE-7563141222-0.inchi |
| InChIKey | MCULE-7563141222-0.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-903157479 | Aaron Chemicals LLC | Predominantly Building Block | 99 | As is | 5 g |
| P-901917512 | BLD pharm | In-stock building blocks | 99 | As is | 5.1 g |
| P-893625802 | Combi-Blocks | Building Block on demand | 95 | As is | by synthesis |
| P-895170523 | MedChemExpress | Natural Products In stock | 95 | As is | in stock |
| P-871072232 | MedKoo | In stock compounds | 95 | As is | in stock |
| P-903114162 | Aaron Chemicals LLC | Predominantly Building Block | 96 | As a main component | 6 g |
| P-893606184 | Advanced ChemBlocks Inc (AChemBlock) | In stock | 90 | As a main component | 7 g |
| P-619597383 | BLD pharm | Non-stock building blocks | 95 | As a main component | by synthesis |
| P-887322095 | Combi-Blocks | Building Block on demand | 95 | As a main component | by synthesis |
| P-871072231 | MedKoo | In stock compounds | 95 | As a main component | in stock |
| P-878643042 | Molnova | Stock | 98 | As a main component | in stock |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 745.421 |
| logP | -1.35 |
| H-bond acceptors | 24 |
| H-bond donors | 9 |
| Rotatable bonds | 13 |
| PSA | 393.58 |
| RO5 violations | 3 |
| RO3 violations | 5 |
| Refractivity | 156.1559 |
| Atoms | 78 |
| Rings | 5 |
| Heavy atoms | 48 |
| Hydrogen atoms | 30 |
| Heteroatoms | 27 |
| N/O atoms | 24 |
| Inorganic atoms | 0 |
| Halogen atoms | 0 |
| Chiral centers | 8 |
| R/S chiral centers | 8 |
| 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 |
