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MCULE-4811219863-1
Structure
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| 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 | 13 USD | 98 | 11 working days | Get Quote |
| 5 mg | 13 USD | 98 | 11 working days | Get Quote |
| 10 mg | 13 USD | 98 | 11 working days | Get Quote |
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| Name | File |
|---|---|
| SDF | MCULE-4811219863-1.sdf |
| SMILES | MCULE-4811219863-1.smiles |
| Standard InChI | MCULE-4811219863-1.inchi |
| InChIKey | MCULE-4811219863-1.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-892951776 | A2B Chem | Predominantly Building Block on demand | N/A | As is | by synthesis |
| P-34912269 | Alinda | Stock Screening Compounds | 90 | As is | in stock |
| P-868580110 | Combi-Blocks | Building Block in stock | 98 | As is | in stock |
| P-870652106 | Glentham Life Sciences | Compounds typically in stock | N/A | As is | in stock |
| P-519979975 | Princeton Biomolecular Research | Screening Compounds | 90 | As is | in stock |
| P-896080333 | Specs | Repurposed Compounds | N/A | As is | 1.842 g |
| P-869107509 | TargetMol | Screening Compounds - synthesis | 95 | As is | by synthesis |
| P-888626543 | TargetMol | Screening Compounds - stock amount | 95 | As is | 987 mg |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 152.180 |
| logP | 1.0155 |
| H-bond acceptors | 4 |
| H-bond donors | 2 |
| Rotatable bonds | 0 |
| PSA | 89.45 |
| RO5 violations | 0 |
| RO3 violations | 2 |
| Refractivity | 39.0734 |
| Atoms | 14 |
| Rings | 2 |
| Heavy atoms | 10 |
| Hydrogen atoms | 4 |
| Heteroatoms | 5 |
| 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 |
