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MCULE-8500365358-0
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 | 33 USD | 97 | 24 working days | Get Quote |
| 5 mg | 33 USD | 97 | 24 working days | Get Quote |
| 10 mg | 33 USD | 97 | 24 working days | Get Quote |
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| Name | File |
|---|---|
| SDF | MCULE-8500365358-0.sdf |
| SMILES | MCULE-8500365358-0.smiles |
| Standard InChI | MCULE-8500365358-0.inchi |
| InChIKey | MCULE-8500365358-0.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-674975911 | A2B Chem | Predominantly Building Block on demand | 97 | As is | by synthesis |
| P-875746876 | AA Blocks | AA Blocks - in stock | N/A | As is | in stock |
| P-590415576 | AK Scientific | Building Blocks | 95 | As is | in stock |
| P-851459096 | AmBeed | On request | N/A | As is | by synthesis |
| P-865910730 | Angene | Building Blocks in stock | 97 | As is | 5 g |
| P-869388565 | AstaTech | In Stock BBs | 95 | As is | in stock |
| P-590830452 | BLD pharm | Non-stock building blocks | 97 | As is | by synthesis |
| P-861461626 | Combi-Blocks | Building Block on demand | 95 | As is | by synthesis |
| P-889419287 | FluoroChem | General BB | 98 | As is | in stock |
| P-855987731 | Key Organics | Building Blocks | 97 | As is | 5 g |
| P-864066874 | MedChemExpress | Building Blocks on demand | 95 | As is | by synthesis |
| P-885536491 | Princeton Biomolecular Research | Building Blocks Synthesis | 95 | As is | by synthesis |
| P-868524204 | eNovation Chemicals LLC | Building Blocks in stock | 95 | As is | in stock |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 326.517 |
| logP | 4.2341 |
| H-bond acceptors | 4 |
| H-bond donors | 0 |
| Rotatable bonds | 16 |
| PSA | 40.62 |
| RO5 violations | 0 |
| RO3 violations | 4 |
| Refractivity | 99.639 |
| Atoms | 61 |
| Rings | 0 |
| Heavy atoms | 23 |
| Hydrogen atoms | 38 |
| Heteroatoms | 4 |
| N/O atoms | 4 |
| 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 |
