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MCULE-9192422382-2
Structure
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- InChIKey:
- SMILES:
- 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.
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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 | 5 USD | 95 | 9 working days | Get Quote |
| 5 mg | 5 USD | 95 | 9 working days | Get Quote |
| 10 mg | 5 USD | 95 | 9 working days | Get Quote |
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MCULE-8577174420-2
- Component type: Main
| Name | File |
|---|---|
| SDF | MCULE-9192422382-2.sdf |
| SMILES | MCULE-9192422382-2.smiles |
| Standard InChI | MCULE-9192422382-2.inchi |
| InChIKey | MCULE-9192422382-2.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-606843670 | AmBeed | In stock | N/A | As is | in stock |
| P-489196392 | Amadis Chemical Company Limited | Amadis Chemical General Catalog | 97 | As is | in stock |
| P-580722501 | BLD pharm | In-stock building blocks | 95 | As is | 31.25 g |
| P-889030808 | Combi-Blocks | Building Block in stock | 95 | As is | in stock |
| P-454414391 | Key Organics | Building Blocks | 97 | As is | 5 g |
| P-855998420 | Key Organics | Screening Compounds and Fragments | 97 | As is | 100 mg |
| P-888866436 | PharmaBlock | In stock | N/A | As is | in stock |
| P-885544654 | Princeton Biomolecular Research | Building Blocks Synthesis | 95 | As is | by synthesis |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 126.117 |
| logP | 0.0967 |
| H-bond acceptors | 5 |
| H-bond donors | 3 |
| Rotatable bonds | 0 |
| PSA | 97.79 |
| RO5 violations | 0 |
| RO3 violations | 2 |
| Refractivity | 33.6665 |
| Atoms | 15 |
| Rings | 1 |
| Heavy atoms | 9 |
| Hydrogen atoms | 6 |
| Heteroatoms | 5 |
| N/O atoms | 5 |
| 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 |
