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MCULE-9123024610-0
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 | 149 USD | N/A | 14 working days | Get Quote |
| 5 mg | 327 USD | N/A | 14 working days | Get Quote |
| 10 mg | 489 USD | N/A | 14 working days | Get Quote |
New customers are eligible for a 10% discount if indicated at the time of ordering.
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MCULE-9126261046-0
- Component type: Main
| Name | File |
|---|---|
| SDF | MCULE-9123024610-0.sdf |
| SMILES | MCULE-9123024610-0.smiles |
| Standard InChI | MCULE-9123024610-0.inchi |
| InChIKey | MCULE-9123024610-0.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-867693282 | A2B Chem | Predominantly Building Block in stock | 95 | As is | in stock |
| P-901303687 | AA Blocks | AA Blocks - in stock | N/A | As is | in stock |
| P-874645563 | AK Scientific | Building Blocks | 97 | As is | in stock |
| P-903367170 | Aaron Chemicals LLC | Predominantly Building Block | N/A | As is | 100 mg |
| P-893605323 | Advanced ChemBlocks Inc (AChemBlock) | In stock | 90 | As is | 625 mg |
| P-889751432 | AmBeed | In stock | N/A | As is | in stock |
| P-895110219 | Angene | Building Blocks in stock | 99 | As is | 25 mg |
| P-889795886 | AstaTech | Backordered BBs | 95 | As is | by synthesis |
| P-902965031 | BLD pharm | Non-stock building blocks | 99 | As is | by synthesis |
| P-901480296 | Biosynth | Synthesis | 95 | As is | by synthesis |
| P-887182908 | Combi-Blocks | Building Block on demand | 95 | As is | by synthesis |
| P-873249583 | Key Organics | Building Blocks | 97 | As is | 5 mg |
| P-863722503 | MedChemExpress | Screening compounds In stock | 95 | As is | in stock |
| P-888173117 | Molnova | On demand | 98 | As is | by synthesis |
| P-869111317 | TargetMol | Screening Compounds - synthesis | 95 | As is | by synthesis |
| P-892287749 | TargetMol | In Stock BB | 95 | As is | unavailable |
| P-888629280 | TargetMol | Screening Compounds - stock amount | 95 | As is | 100 mg |
| P-892886529 | A2B Chem | Predominantly Building Block in stock | 95 | As a main component | in stock |
| P-901303683 | AA Blocks | AA Blocks - in stock | N/A | As a main component | in stock |
| P-903367148 | Aaron Chemicals LLC | Predominantly Building Block | 95 | As a main component | 500 mg |
| P-893605324 | Advanced ChemBlocks Inc (AChemBlock) | In stock | 90 | As a main component | 1000 mg |
| P-891646885 | AmBeed | On request | N/A | As a main component | by synthesis |
| P-895110081 | Angene | Building Blocks in stock | 98 | As a main component | unavailable |
| P-888621213 | Key Organics | Building Blocks | 95 | As a main component | 1 mg |
| P-854696627 | MedChemExpress | Screening compounds on demand | 95 | As a main component | by synthesis |
| P-888173118 | Molnova | On demand | 98 | As a main component | by synthesis |
| P-869111318 | TargetMol | Screening Compounds - synthesis | 95 | As a main component | by synthesis |
| P-892287750 | TargetMol | In Stock BB | 95 | As a main component | unavailable |
| P-888629281 | TargetMol | Screening Compounds - stock amount | 95 | As a main component | 3.12 g |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 498.550 |
| logP | 4.9437 |
| H-bond acceptors | 8 |
| H-bond donors | 1 |
| Rotatable bonds | 9 |
| PSA | 90.68 |
| RO5 violations | 0 |
| RO3 violations | 5 |
| Refractivity | 139.4599 |
| Atoms | 64 |
| Rings | 5 |
| Heavy atoms | 37 |
| Hydrogen atoms | 27 |
| Heteroatoms | 9 |
| N/O atoms | 8 |
| Inorganic atoms | 0 |
| Halogen atoms | 1 |
| 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 |
