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MCULE-5618048421-0
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 | 95 | 10 working days | Get Quote |
| 5 mg | 35 USD | 95 | 10 working days | Get Quote |
| 10 mg | 35 USD | 95 | 10 working days | Get Quote |
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1
MCULE-9186217612-0
- Component type: Main
-
1
MCULE-1504889908-1
- Component type: Counter Ion
| Name | File |
|---|---|
| SDF | MCULE-5618048421-0.sdf |
| SMILES | MCULE-5618048421-0.smiles |
| Standard InChI | MCULE-5618048421-0.inchi |
| InChIKey | MCULE-5618048421-0.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-867668833 | A2B Chem | Predominantly Building Block in stock | 95 | As is | in stock |
| P-875842938 | AA Blocks | AA Blocks - in stock | N/A | As is | in stock |
| P-851448255 | AmBeed | On request | N/A | As is | by synthesis |
| P-611024606 | BLD pharm | Non-stock building blocks | 97 | As is | by synthesis |
| P-666934273 | ChemBridge | Building Block Library | 95 | As is | in stock |
| P-666897573 | ChemBridge | EXPRESS-Pick Collection | 90 | As is | 10 mg |
| P-861376237 | Combi-Blocks | Building Block on demand | 95 | As is | by synthesis |
| P-862057904 | FluoroChem | General BB | 95 | As is | in stock |
| P-855950161 | Key Organics | Building Blocks | 95 | As is | 1000 mg |
| P-893673798 | eNovation Chemicals LLC | Building Block on demand | 95 | As is | by synthesis |
| P-867494024 | A2B Chem | Predominantly Building Block on demand | N/A | Main component | by synthesis |
| P-855236078 | Toronto Research | In stock | 90 | Main component | in stock |
| Property | Value |
|---|---|
| Components | 2 |
| Mass | 295.744 |
| logP | 2.8933 |
| H-bond acceptors | 7 |
| H-bond donors | 4 |
| Rotatable bonds | 3 |
| PSA | 136.09 |
| RO5 violations | 0 |
| RO3 violations | 3 |
| Refractivity | 69.4477 |
| Atoms | 32 |
| Rings | 1 |
| Heavy atoms | 18 |
| Hydrogen atoms | 14 |
| Heteroatoms | 9 |
| N/O atoms | 7 |
| Inorganic atoms | 0 |
| Halogen atoms | 1 |
| 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 |
