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MCULE-4746880581
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.
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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.
|
|
|---|---|---|---|---|
| 1 mg | 42 USD | 98 | 12 working days | Get Quote |
| 5 mg | 42 USD | 98 | 12 working days | Get Quote |
| 10 mg | 65 USD | 95 | 11 working days | Get Quote |
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MCULE-3271424155
- Component type: Main
| Name | File |
|---|---|
| SDF | MCULE-4746880581.sdf |
| SMILES | MCULE-4746880581.smiles |
| Standard InChI | MCULE-4746880581.inchi |
| InChIKey | MCULE-4746880581.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-872724735 | Apexbio Technology | Bioactive Compound Library | 98 | As is | in stock |
| P-870653024 | Glentham Life Sciences | Compounds typically in stock | 99 | As is | in stock |
| P-855984206 | Key Organics | Building Blocks | 97 | As is | 5 mg |
| P-563428541 | Key Organics | Building Blocks | 95 | As is | 100 mg |
| P-885536375 | Princeton Biomolecular Research | Building Blocks Synthesis | 95 | As is | by synthesis |
| P-888657345 | TargetMol | Screening Compounds | 95 | As is | by synthesis |
| P-869161953 | TargetMol | Screening Compounds - stock amount | 95 | As is | in stock |
| P-489130670 | Amadis Chemical Company Limited | Amadis Chemical General Catalog | 97 | As a main component | in stock |
| P-505530313 | Hangzhou Apichem | Building Blocks in stock | 95 | As a main component | in stock |
| P-611523306 | Toronto Research | In stock | 90 | As a main component | in stock |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 440.599 |
| logP | 4.751 |
| H-bond acceptors | 7 |
| H-bond donors | 3 |
| Rotatable bonds | 14 |
| PSA | 113.11 |
| RO5 violations | 0 |
| RO3 violations | 5 |
| Refractivity | 123.3382 |
| Atoms | 66 |
| Rings | 2 |
| Heavy atoms | 30 |
| Hydrogen atoms | 36 |
| Heteroatoms | 8 |
| N/O atoms | 7 |
| Inorganic atoms | 0 |
| Halogen atoms | 0 |
| Chiral centers | 1 |
| R/S chiral centers | 0 |
| Unknown chiral centers | 0 |
| Undefined chiral centers | 1 |
| Stereo double bonds | 0 |
| Cis/trans stereo double bonds | 0 |
| Unknown stereo double bonds | 0 |
| Undefined stereo double bonds | 0 |
