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MCULE-9265592631-0
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 | 35 USD | 90 | 17 working days | Get Quote |
| 5 mg | 35 USD | 90 | 17 working days | Get Quote |
| 10 mg | 41 USD | 90 | 17 working days | Get Quote |
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1
MCULE-6804028505-0
- Component type: Main
-
1
MCULE-9920754312-0
- Component type: Counter Ion
| Name | File |
|---|---|
| SDF | MCULE-9265592631-0.sdf |
| SMILES | MCULE-9265592631-0.smiles |
| Standard InChI | MCULE-9265592631-0.inchi |
| InChIKey | MCULE-9265592631-0.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-867530336 | A2B Chem | Predominantly Building Block on demand | N/A | Main component | by synthesis |
| P-517101841 | Alinda | Stock Screening Compounds | 90 | Main component | in stock |
| P-851456323 | AmBeed | On request | N/A | Main component | by synthesis |
| P-590791713 | BLD pharm | Non-stock building blocks | 95 | Main component | by synthesis |
| P-666898511 | ChemBridge | EXPRESS-Pick Collection | 90 | Main component | 100 mg |
| P-580289081 | Debye Scientific | General Catalog | N/A | Main component | by resynthesis (? - ? days) |
| P-856012479 | LaboTest | Screening Collection | 90 | Main component | 500 mg |
| P-895531606 | MedChemExpress | Building Blocks on demand | 95 | Main component | by synthesis |
| P-856970440 | Princeton Biomolecular Research | Building Blocks Synthesis | 95 | Main component | by synthesis |
| P-33717584 | TimTec | ActiMol 4 Week - On demand | 94 | Main component | by resynthesis (? - ? days) |
| Property | Value |
|---|---|
| Components | 2 |
| Mass | 250.250 |
| logP | 0.4581 |
| H-bond acceptors | 6 |
| H-bond donors | 2 |
| Rotatable bonds | 2 |
| PSA | 91.89 |
| RO5 violations | 0 |
| RO3 violations | 2 |
| Refractivity | 69.5826 |
| Atoms | 32 |
| Rings | 2 |
| Heavy atoms | 18 |
| Hydrogen atoms | 14 |
| Heteroatoms | 6 |
| N/O atoms | 6 |
| 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 | 1 |
| Cis/trans stereo double bonds | 0 |
| Unknown stereo double bonds | 1 |
| Undefined stereo double bonds | 0 |
