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MCULE-2226202964
Compound
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- InChIKey:
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- 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 | 81 USD | 95 | 18 working days | Get Quote |
| 5 mg | 81 USD | 95 | 18 working days | Get Quote |
| 10 mg | 81 USD | 95 | 18 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-2226202964.sdf |
| SMILES | MCULE-2226202964.smiles |
| Standard InChI | MCULE-2226202964.inchi |
| InChIKey | MCULE-2226202964.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-867638532 | A2B Chem | Predominantly Building Block in stock | 95 | As is | in stock |
| P-890159644 | AA Blocks | AA Blocks - in stock | N/A | As is | in stock |
| P-851936221 | AmBeed | In stock | N/A | As is | in stock |
| P-865921687 | Angene | Building Blocks in stock | 95 | As is | 13.1 g |
| P-864193725 | AstaTech | In Stock BBs | 95 | As is | in stock |
| P-591037102 | BLD pharm | Non-stock building blocks | 95 | As is | by synthesis |
| P-851307267 | Chemshuttle | On request catalog | 95 | As is | by synthesis |
| P-861378105 | Combi-Blocks | Building Block on demand | 95 | As is | by synthesis |
| P-862141402 | FluoroChem | General BB | N/A | As is | in stock |
| P-524191746 | Key Organics | Building Blocks | 95 | As is | 100 mg |
| P-854804228 | MedChemExpress | Building Blocks on demand | 95 | As is | by synthesis |
| P-886955069 | eNovation Chemicals LLC | Building Block on demand | 95 | As is | by synthesis |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 133.103 |
| logP | -0.2525 |
| H-bond acceptors | 5 |
| H-bond donors | 3 |
| Rotatable bonds | 4 |
| PSA | 86.63 |
| RO5 violations | 0 |
| RO3 violations | 3 |
| Refractivity | 26.845 |
| Atoms | 16 |
| Rings | 0 |
| Heavy atoms | 9 |
| Hydrogen atoms | 7 |
| Heteroatoms | 5 |
| N/O atoms | 5 |
| 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 |
