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MCULE-8520633383-1
Structure
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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 | 66 USD | 90 | 10 working days | Get Quote |
| 5 mg | 82 USD | 90 | 10 working days | Get Quote |
| 10 mg | 98 USD | 95 | 22 working days | Get Quote |
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1
MCULE-8725148186-0
- Component type: Main
-
2
MCULE-7728164114-1
- Component type: Counter Ion
| Name | File |
|---|---|
| SDF | MCULE-8520633383-1.sdf |
| SMILES | MCULE-8520633383-1.smiles |
| Standard InChI | MCULE-8520633383-1.inchi |
| InChIKey | MCULE-8520633383-1.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-875844343 | AA Blocks | AA Blocks - in stock | N/A | As is | in stock |
| P-867648178 | A2B Chem | Predominantly Building Block in stock | 95 | Main component | in stock |
| P-875815964 | AA Blocks | AA Blocks - in stock | N/A | Main component | in stock |
| P-889821062 | AstaTech | Backordered BBs | 95 | Main component | by synthesis |
| P-451387628 | ChemDiv | Innovative Chemistry Library | 90 | Main component | 130 mg |
| P-611576053 | Toronto Research | In stock | 90 | Main component | in stock |
| P-18819806 | Key Organics | Screening Compounds and Fragments | 90 | Main component as a main component | 56 mg |
| Property | Value |
|---|---|
| Components | 3 |
| Mass | 246.133 |
| logP | 3.8397 |
| H-bond acceptors | 3 |
| H-bond donors | 2 |
| Rotatable bonds | 2 |
| PSA | 54.7 |
| RO5 violations | 0 |
| RO3 violations | 1 |
| Refractivity | 65.6271 |
| Atoms | 28 |
| Rings | 2 |
| Heavy atoms | 15 |
| Hydrogen atoms | 13 |
| Heteroatoms | 5 |
| N/O atoms | 3 |
| 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 |
