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MCULE-8949958386
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.
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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.
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|
|---|---|---|---|---|
| 1 mg | 31 USD | N/A | 10 working days | Get Quote |
| 5 mg | 31 USD | N/A | 10 working days | Get Quote |
| 10 mg | 31 USD | N/A | 10 working days | Get Quote |
New customers are eligible for a 10% discount if indicated at the time of ordering.
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1
MCULE-9753072737
- Component type: Main
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2
MCULE-3833394421
- Component type: Counter Ion
| Name | File |
|---|---|
| SDF | MCULE-8949958386.sdf |
| SMILES | MCULE-8949958386.smiles |
| Standard InChI | MCULE-8949958386.inchi |
| InChIKey | MCULE-8949958386.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-874643147 | AK Scientific | Building Blocks | 97 | Main component | in stock |
| P-870651000 | Glentham Life Sciences | Compounds typically in stock | 95 | Main component | in stock |
| P-873253026 | Key Organics | Building Blocks | 97 | Main component | 5 mg |
| P-524163819 | Key Organics | Building Blocks | 85 | Main component | 87 mg |
| P-856005769 | Key Organics | Screening Compounds and Fragments | 85 | Main component | 87 mg |
| P-854903727 | MedChemExpress | Building Blocks on demand | 95 | Main component | by synthesis |
| P-885559460 | Princeton Biomolecular Research | Building Blocks Synthesis | 95 | Main component | by synthesis |
| P-867616323 | A2B Chem | Predominantly Building Block in stock | N/A | Main component as a main component | in stock |
| P-875744722 | AA Blocks | AA Blocks - in stock | N/A | Main component as a main component | in stock |
| P-875777544 | AA Blocks | AA Blocks - in stock | N/A | Main component as a main component | in stock |
| P-861307105 | Alinda | Stock Screening Compounds | 90 | Main component as a main component | in stock |
| P-872728646 | Apexbio Technology | Bioactive Compound Library | 98 | Main component as a main component | in stock |
| P-872724793 | Apexbio Technology | Bioactive Compound Library | 98 | Main component as a main component | in stock |
| P-870662932 | Glentham Life Sciences | Compounds maintained in stock | 98 | Main component as a main component | in stock |
| P-878208966 | Key Organics | Building Blocks | 95 | Main component as a main component | 10 mg |
| P-855919635 | Key Organics | Building Blocks | 97 | Main component as a main component | 1 mg |
| P-855984615 | Key Organics | Building Blocks | 97 | Main component as a main component | 50 mg |
| P-885540598 | Princeton Biomolecular Research | Building Blocks Synthesis | 95 | Main component as a main component | by synthesis |
| P-885559459 | Princeton Biomolecular Research | Building Blocks Synthesis | 95 | Main component as a main component | by synthesis |
| P-888658653 | TargetMol | Screening Compounds | 95 | Main component as a main component | by synthesis |
| P-869163278 | TargetMol | Screening Compounds - stock amount | 95 | Main component as a main component | in stock |
| P-888586375 | TimTec | ActiMol 4 Week - On demand | 94 | Main component as a main component | by resynthesis (? - ? days) |
| Property | Value |
|---|---|
| Components | 3 |
| Mass | 866.894 |
| logP | -0.4238 |
| H-bond acceptors | 16 |
| H-bond donors | 6 |
| Rotatable bonds | 7 |
| PSA | 272.7 |
| RO5 violations | 3 |
| RO3 violations | 5 |
| Refractivity | 198.9558 |
| Atoms | 120 |
| Rings | 7 |
| Heavy atoms | 60 |
| Hydrogen atoms | 60 |
| Heteroatoms | 18 |
| N/O atoms | 16 |
| Inorganic atoms | 2 |
| Halogen atoms | 0 |
| Chiral centers | 19 |
| R/S chiral centers | 0 |
| Unknown chiral centers | 0 |
| Undefined chiral centers | 19 |
| Stereo double bonds | 0 |
| Cis/trans stereo double bonds | 0 |
| Unknown stereo double bonds | 0 |
| Undefined stereo double bonds | 0 |
