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MCULE-5348082374
Compound
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- InChIKey:
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- InChI:
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| 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 | 104 USD | 90 | 27 working days | Get Quote |
| 5 mg | 117 USD | 90 | 27 working days | Get Quote |
| 10 mg | 137 USD | 90 | 27 working days | Get Quote |
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| Name | File |
|---|---|
| SDF | MCULE-5348082374.sdf |
| SMILES | MCULE-5348082374.smiles |
| Standard InChI | MCULE-5348082374.inchi |
| InChIKey | MCULE-5348082374.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-893145518 | A2B Chem | Predominantly Building Block on demand | N/A | As is | by synthesis |
| P-500144156 | Chemtos | Products on-demand | 95 | As is | by synthesis |
| P-870652891 | Glentham Life Sciences | Compounds typically in stock | N/A | As is | in stock |
| P-605209792 | Princeton Biomolecular Research | Screening Compounds | 90 | As is | in stock |
| P-885535388 | Princeton Biomolecular Research | Building Blocks Synthesis | 95 | As is | by synthesis |
| P-893781028 | eNovation Chemicals LLC | Building Block on demand | 95 | As is | by synthesis |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 452.585 |
| logP | 5.6758 |
| H-bond acceptors | 6 |
| H-bond donors | 2 |
| Rotatable bonds | 11 |
| PSA | 78.87 |
| RO5 violations | 1 |
| RO3 violations | 5 |
| Refractivity | 135.446 |
| Atoms | 69 |
| Rings | 3 |
| Heavy atoms | 33 |
| Hydrogen atoms | 36 |
| Heteroatoms | 6 |
| N/O atoms | 6 |
| 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 |
