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MCULE-2422748946
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.
|
|
|---|---|---|---|---|
| 1 mg | 69 USD | 98 | 16 working days | Get Quote |
| 5 mg | 150 USD | 98 | 16 working days | Get Quote |
| 10 mg | 218 USD | 98 | 16 working days | Get Quote |
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MCULE-1414135540
- Component type: Main
| Name | File |
|---|---|
| SDF | MCULE-2422748946.sdf |
| SMILES | MCULE-2422748946.smiles |
| Standard InChI | MCULE-2422748946.inchi |
| InChIKey | MCULE-2422748946.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-867679670 | A2B Chem | Predominantly Building Block in stock | 98 | As is | in stock |
| P-875857122 | AA Blocks | AA Blocks - in stock | N/A | As is | in stock |
| P-584620201 | MedKoo | In stock compounds | 95 | As is | in stock |
| P-871070314 | MedKoo | In stock compounds | 95 | As is | in stock |
| P-888654439 | TargetMol | Screening Compounds | 95 | As is | by synthesis |
| P-869158686 | TargetMol | Screening Compounds - stock amount | 95 | As is | in stock |
| P-868961905 | AmBeed | On request | N/A | As a main component | by synthesis |
| P-872726448 | Apexbio Technology | Bioactive Compound Library | 98 | As a main component | in stock |
| P-868957969 | BLD pharm | Non-stock building blocks | 98 | As a main component | by synthesis |
| P-888640885 | TargetMol | Screening Compounds | 95 | As a main component | by synthesis |
| P-869128021 | TargetMol | Screening Compounds - stock amount | 95 | As a main component | in stock |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 312.448 |
| logP | 2.6221 |
| H-bond acceptors | 3 |
| H-bond donors | 0 |
| Rotatable bonds | 4 |
| PSA | 15.71 |
| RO5 violations | 0 |
| RO3 violations | 2 |
| Refractivity | 102.699 |
| Atoms | 51 |
| Rings | 3 |
| Heavy atoms | 23 |
| Hydrogen atoms | 28 |
| Heteroatoms | 3 |
| N/O atoms | 3 |
| 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 |
