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MCULE-8219683308
Compound
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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 | 67 USD | 97 | 10 working days | Get Quote |
| 5 mg | 83 USD | 97 | 10 working days | Get Quote |
| 10 mg | 113 USD | 97 | 10 working days | Get Quote |
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| Name | File |
|---|---|
| SDF | MCULE-8219683308.sdf |
| SMILES | MCULE-8219683308.smiles |
| Standard InChI | MCULE-8219683308.inchi |
| InChIKey | MCULE-8219683308.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-852123681 | A2B Chem | Predominantly Building Block on demand | 90 | As is | by synthesis |
| P-875837815 | AA Blocks | AA Blocks - in stock | N/A | As is | in stock |
| P-851859665 | AmBeed | On request | N/A | As is | by synthesis |
| P-591005669 | BLD pharm | Non-stock building blocks | 97 | As is | by synthesis |
| P-454378360 | Key Organics | Building Blocks | 97 | As is | 4.267 g |
| P-18697014 | Key Organics | Screening Compounds and Fragments | 97 | As is | 4.267 g |
| P-852548750 | Matrix Scientific | All | N/A | As is | in stock |
| P-855335610 | Toronto Research | In stock | 90 | As is | in stock |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 377.360 |
| logP | 5.0234 |
| H-bond acceptors | 5 |
| H-bond donors | 3 |
| Rotatable bonds | 8 |
| PSA | 66.15 |
| RO5 violations | 1 |
| RO3 violations | 5 |
| Refractivity | 96.5901 |
| Atoms | 45 |
| Rings | 3 |
| Heavy atoms | 27 |
| Hydrogen atoms | 18 |
| Heteroatoms | 8 |
| N/O atoms | 5 |
| Inorganic atoms | 0 |
| Halogen atoms | 3 |
| 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 |
