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MCULE-9266004338
Compound
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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 | 83 USD | 90 | 17 working days | Get Quote |
| 5 mg | 83 USD | 90 | 17 working days | Get Quote |
| 10 mg | 115 USD | 95 | 25 working days | Get Quote |
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| Name | File |
|---|---|
| SDF | MCULE-9266004338.sdf |
| SMILES | MCULE-9266004338.smiles |
| Standard InChI | MCULE-9266004338.inchi |
| InChIKey | MCULE-9266004338.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-872805421 | A2B Chem | Predominantly Building Block on demand | 10 | As is | by synthesis |
| P-869300732 | AK Scientific | Building Blocks | 95 | As is | in stock |
| P-851706123 | AmBeed | On request | N/A | As is | by synthesis |
| P-611063831 | BLD pharm | Non-stock building blocks | 95 | As is | by synthesis |
| P-35274417 | Maybridge | Screening Collection | 90 | As is | 715 g |
| P-854861674 | MedChemExpress | Building Blocks on demand | 95 | As is | by synthesis |
| P-855226249 | Toronto Research | In stock | 90 | As is | in stock |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 261.277 |
| logP | 2.9551 |
| H-bond acceptors | 4 |
| H-bond donors | 0 |
| Rotatable bonds | 2 |
| PSA | 82.65 |
| RO5 violations | 0 |
| RO3 violations | 2 |
| Refractivity | 66.271 |
| Atoms | 26 |
| Rings | 3 |
| Heavy atoms | 18 |
| Hydrogen atoms | 8 |
| Heteroatoms | 6 |
| N/O atoms | 4 |
| 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 | 0 |
| Cis/trans stereo double bonds | 0 |
| Unknown stereo double bonds | 0 |
| Undefined stereo double bonds | 0 |
