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MCULE-5687922341
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 | 377 USD | 90 | 38 working days | Get Quote |
| 5 mg | 507 USD | 90 | 38 working days | Get Quote |
| 10 mg | 507 USD | 90 | 38 working days | Get Quote |
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MCULE-8050462239
- Component type: Main
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MCULE-2887388863
- Component type: Main
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MCULE-7186659197
- Component type: Main
| Name | File |
|---|---|
| SDF | MCULE-5687922341.sdf |
| SMILES | MCULE-5687922341.smiles |
| Standard InChI | MCULE-5687922341.inchi |
| InChIKey | MCULE-5687922341.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-502788677 | Innovapharm | Screening Compounds | 90 | As is | in stock |
| P-622239085 | Otava | Tangible screening compounds | 90 | As is | by synthesis |
| P-33905249 | TimTec | ActiMol 6 Week | 90 | As is | in stock |
| P-504036533 | Innovapharm | Virtual Screening Compounds | 90 | As a main component | by synthesis |
| P-675529974 | Innovapharm | Virtual Screening Compounds | 90 | As a main component | by synthesis |
| P-504109959 | Innovapharm | Virtual Screening Compounds | 90 | As a main component | by synthesis |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 277.145 |
| logP | 4.6165 |
| H-bond acceptors | 2 |
| H-bond donors | 0 |
| Rotatable bonds | 1 |
| PSA | 17.3 |
| RO5 violations | 0 |
| RO3 violations | 1 |
| Refractivity | 75.614 |
| Atoms | 28 |
| Rings | 3 |
| Heavy atoms | 18 |
| Hydrogen atoms | 10 |
| Heteroatoms | 4 |
| N/O atoms | 2 |
| Inorganic atoms | 0 |
| Halogen atoms | 2 |
| 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 |
