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MCULE-6088596771-0
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 | 14 USD | 97 | 20 working days | Get Quote |
| 5 mg | 14 USD | 97 | 20 working days | Get Quote |
| 10 mg | 14 USD | 97 | 20 working days | Get Quote |
New customers are eligible for a 10% discount if indicated at the time of ordering.
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| Name | File |
|---|---|
| SDF | MCULE-6088596771-0.sdf |
| SMILES | MCULE-6088596771-0.smiles |
| Standard InChI | MCULE-6088596771-0.inchi |
| InChIKey | MCULE-6088596771-0.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-875708037 | AA Blocks | AA Blocks - in stock | N/A | As is | in stock |
| P-590414595 | AK Scientific | Building Blocks | 98 | As is | in stock |
| P-891646577 | AmBeed | On request | N/A | As is | by synthesis |
| P-851644648 | AmBeed | On request | N/A | As is | by synthesis |
| P-489228412 | Amadis Chemical Company Limited | Amadis Chemical General Catalog | 97 | As is | in stock |
| P-596986761 | Angene | Building Blocks in stock | 97 | As is | 15 g |
| P-866719220 | Apollo Scientific | On request | 95 | As is | by resynthesis (? - ? days) |
| P-864197425 | AstaTech | In Stock BBs | 95 | As is | in stock |
| P-868611223 | Combi-Blocks | Building Block in stock | 97 | As is | in stock |
| P-861929361 | FluoroChem | General BB | 97 | As is | in stock |
| P-863615753 | Georganics Ltd. | On request | 98 | As is | by synthesis |
| P-869382682 | Manchester Organics | Stock compounds | 96 | As is | 20 g |
| P-869096099 | MedChemExpress | Screening compounds In stock | 95 | As is | in stock |
| P-892270684 | TargetMol | Screening Compounds - synthesis | 95 | As is | by synthesis |
| P-892348628 | TargetMol | Screening Compounds - stock amount | 95 | As is | unavailable |
| P-612882810 | A2B Chem | Predominantly Building Block on demand | 95 | As an isomer | by synthesis |
| P-890037172 | AA Blocks | AA Blocks - synthesis | N/A | As an isomer | by synthesis |
| P-874619500 | AK Scientific | Building Blocks | 95 | As an isomer | in stock |
| P-893585999 | Advanced ChemBlocks Inc (AChemBlock) | In stock | 90 | As an isomer | 440 mg |
| P-596934721 | Angene | Building Blocks in stock | 95 | As an isomer | 440 mg |
| P-864310356 | AstaTech | Backordered BBs | 95 | As an isomer | by synthesis |
| P-861384306 | Combi-Blocks | Building Block on demand | 95 | As an isomer | by synthesis |
| P-596572313 | Key Organics | Building Blocks | 97 | As an isomer | 25 g |
| P-596572319 | Key Organics | Building Blocks | 97 | As an isomer | 5 g |
| P-596565815 | Key Organics | Building Blocks | 95 | As an isomer | 100 mg |
| P-870640444 | Key Organics | Screening Compounds and Fragments | 97 | As an isomer | 100 mg |
| P-870640445 | Key Organics | Screening Compounds and Fragments | 97 | As an isomer | 100 mg |
| P-895697985 | MedChemExpress | Building Blocks on demand | 95 | As an isomer | by synthesis |
| P-885549729 | Princeton Biomolecular Research | Building Blocks Synthesis | 95 | As an isomer | by synthesis |
| P-33398779 | TimTec | ActiMol 2 Week | 90 | As an isomer | in stock |
| P-615413525 | eNovation Chemicals LLC | Building Blocks in stock | 95 | As an isomer | in stock |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 132.071 |
| logP | -1.077 |
| H-bond acceptors | 5 |
| H-bond donors | 2 |
| Rotatable bonds | 2 |
| PSA | 87.13 |
| RO5 violations | 0 |
| RO3 violations | 2 |
| Refractivity | 23.8566 |
| Atoms | 13 |
| Rings | 1 |
| Heavy atoms | 9 |
| Hydrogen atoms | 4 |
| Heteroatoms | 5 |
| N/O atoms | 5 |
| Inorganic atoms | 0 |
| Halogen atoms | 0 |
| Chiral centers | 2 |
| R/S chiral centers | 2 |
| 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 |
