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MCULE-9483614344
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.
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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 | 105 USD | 90 | 9 working days | Get Quote |
| 5 mg | 105 USD | 90 | 9 working days | Get Quote |
| 10 mg | 260 USD | N/A | 14 working days | Get Quote |
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MCULE-8810013860
- Component type: Main
| Name | File |
|---|---|
| SDF | MCULE-9483614344.sdf |
| SMILES | MCULE-9483614344.smiles |
| Standard InChI | MCULE-9483614344.inchi |
| InChIKey | MCULE-9483614344.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-867458575 | A2B Chem | Predominantly Building Block on demand | N/A | As is | by synthesis |
| P-851821303 | AmBeed | On request | N/A | As is | by synthesis |
| P-596492692 | Asinex | General bb catalog | 90 | As is | unavailable |
| P-590984259 | BLD pharm | Non-stock building blocks | 97 | As is | by synthesis |
| P-580393522 | Debye Scientific | General Catalog | N/A | As is | by resynthesis (? - ? days) |
| P-895706000 | MedChemExpress | Building Blocks on demand | 95 | As is | by synthesis |
| P-896074417 | Specs | Repurposed Compounds | N/A | As is | 867 mg |
| P-892495964 | Asinex | General screening catalog | 90 | As a main component | 1000 mg |
| P-619519320 | ChemBridge | RUSH - EXPRESS PICK LIBRARY | 90 | As a main component | 5 mg |
| P-852382581 | Matrix Scientific | All | N/A | As a main component | in stock |
| P-873216011 | TimTec | Building Block Collection | 90 | As a main component | in stock |
| P-855220571 | Toronto Research | In stock | 90 | As a main component | in stock |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 211.214 |
| logP | 0.7479 |
| H-bond acceptors | 5 |
| H-bond donors | 1 |
| Rotatable bonds | 3 |
| PSA | 62.91 |
| RO5 violations | 0 |
| RO3 violations | 2 |
| Refractivity | 55.6433 |
| Atoms | 28 |
| Rings | 2 |
| Heavy atoms | 15 |
| Hydrogen atoms | 13 |
| Heteroatoms | 5 |
| N/O atoms | 5 |
| 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 |
