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MCULE-2938302147
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.
|
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 | 47 USD | 90 | 21 working days | Get Quote |
| 5 mg | 76 USD | 90 | 21 working days | Get Quote |
| 10 mg | 91 USD | 90 | 21 working days | Get Quote |
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MCULE-4130231803
- Component type: Main
| Name | File |
|---|---|
| SDF | MCULE-2938302147.sdf |
| SMILES | MCULE-2938302147.smiles |
| Standard InChI | MCULE-2938302147.inchi |
| InChIKey | MCULE-2938302147.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-852193468 | A2B Chem | Predominantly Building Block on demand | N/A | As is | by synthesis |
| P-489118896 | Amadis Chemical Company Limited | Amadis Chemical General Catalog | 97 | As is | in stock |
| P-3308202 | ChemDiv | Discovery Chemistry Library | 90 | As is | 43 mg |
| P-869050463 | MedChemExpress | Building Blocks on demand | 95 | As is | by synthesis |
| P-855314896 | Toronto Research | In stock | 90 | As is | in stock |
| P-616197750 | BLD pharm | Non-stock building blocks | 95 | As a main component | by synthesis |
| P-852466848 | Matrix Scientific | All | N/A | As a main component | in stock |
| P-617679642 | Otava | In-House Stock Library | 90 | As a main component | 100 mg |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 333.274 |
| logP | 3.2209 |
| H-bond acceptors | 8 |
| H-bond donors | 1 |
| Rotatable bonds | 2 |
| PSA | 142.71 |
| RO5 violations | 0 |
| RO3 violations | 4 |
| Refractivity | 78.4298 |
| Atoms | 30 |
| Rings | 3 |
| Heavy atoms | 23 |
| Hydrogen atoms | 7 |
| Heteroatoms | 9 |
| N/O atoms | 8 |
| 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 |
