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MCULE-9546926951-0
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.
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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 | 104 USD | 95 | 25 working days | Get Quote |
| 5 mg | 104 USD | 95 | 25 working days | Get Quote |
| 10 mg | 104 USD | 95 | 25 working days | Get Quote |
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1
MCULE-9688538197-0
- Component type: Main
-
2
MCULE-7728164114-1
- Component type: Counter Ion
| Name | File |
|---|---|
| SDF | MCULE-9546926951-0.sdf |
| SMILES | MCULE-9546926951-0.smiles |
| Standard InChI | MCULE-9546926951-0.inchi |
| InChIKey | MCULE-9546926951-0.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-886685256 | A2B Chem | Predominantly Building Block in stock | 95 | As is | in stock |
| P-851804052 | AmBeed | On request | N/A | As is | by synthesis |
| P-611141814 | BLD pharm | Non-stock building blocks | 95 | As is | by synthesis |
| P-854874642 | MedChemExpress | Building Blocks on demand | 95 | As is | by synthesis |
| P-893854401 | eNovation Chemicals LLC | Building Block on demand | 95 | As is | by synthesis |
| P-851834035 | AmBeed | On request | N/A | Main component | by synthesis |
| P-611160036 | BLD pharm | Non-stock building blocks | 98 | Main component | by synthesis |
| Property | Value |
|---|---|
| Components | 3 |
| Mass | 291.178 |
| logP | 2.6497 |
| H-bond acceptors | 6 |
| H-bond donors | 2 |
| Rotatable bonds | 1 |
| PSA | 83.72 |
| RO5 violations | 0 |
| RO3 violations | 2 |
| Refractivity | 77.7701 |
| Atoms | 34 |
| Rings | 3 |
| Heavy atoms | 18 |
| Hydrogen atoms | 16 |
| Heteroatoms | 8 |
| N/O atoms | 6 |
| 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 |
