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MCULE-8211206299-0
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 | 135 USD | N/A | 14 working days | Get Quote |
| 5 mg | 135 USD | N/A | 14 working days | Get Quote |
| 10 mg | 135 USD | N/A | 14 working days | Get Quote |
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1
MCULE-4683503349-0
- Component type: Main
-
2
MCULE-2199051150-1
- Component type: Counter Ion
| Name | File |
|---|---|
| SDF | MCULE-8211206299-0.sdf |
| SMILES | MCULE-8211206299-0.smiles |
| Standard InChI | MCULE-8211206299-0.inchi |
| InChIKey | MCULE-8211206299-0.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-612920965 | A2B Chem | Predominantly Building Block on demand | N/A | As is | by synthesis |
| P-890146151 | AA Blocks | AA Blocks - in stock | N/A | As is | in stock |
| P-851833967 | AmBeed | On request | N/A | As is | by synthesis |
| P-591122005 | BLD pharm | Non-stock building blocks | 98 | As is | by synthesis |
| P-596581761 | Key Organics | Building Blocks | 97 | As is | 1000 mg |
| P-895255687 | MedChemExpress | Building Blocks on demand | 95 | As is | by synthesis |
| P-892791481 | AK Scientific | Building Blocks | 95 | Main component | in stock |
| P-891645094 | AmBeed | In stock | N/A | Main component | in stock |
| P-892412675 | BLD pharm | In-stock building blocks | 97 | Main component | unavailable |
| P-895557205 | MedChemExpress | Building Blocks on demand | 95 | Main component | by synthesis |
| P-886968201 | eNovation Chemicals LLC | Building Block on demand | 95 | Main component | by synthesis |
| Property | Value |
|---|---|
| Components | 3 |
| Mass | 324.328 |
| logP | 0.0786 |
| H-bond acceptors | 10 |
| H-bond donors | 5 |
| Rotatable bonds | 8 |
| PSA | 178.46 |
| RO5 violations | 0 |
| RO3 violations | 5 |
| Refractivity | 76.7166 |
| Atoms | 46 |
| Rings | 0 |
| Heavy atoms | 22 |
| Hydrogen atoms | 24 |
| Heteroatoms | 10 |
| N/O atoms | 10 |
| 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 |
