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MCULE-2497536187-1
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 | 168 USD | 95 | 24 working days | Get Quote |
| 5 mg | 168 USD | 95 | 24 working days | Get Quote |
| 10 mg | 168 USD | 95 | 24 working days | Get Quote |
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MCULE-2420193887-0
- Component type: Main
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MCULE-4155422099-0
- Component type: Main
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MCULE-2618060797-0
- Component type: Main
| Name | File |
|---|---|
| SDF | MCULE-2497536187-1.sdf |
| SMILES | MCULE-2497536187-1.smiles |
| Standard InChI | MCULE-2497536187-1.inchi |
| InChIKey | MCULE-2497536187-1.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-615722365 | AK Scientific | Building Blocks | 95 | As a main component | in stock |
| P-851403131 | AmBeed | On request | N/A | As a main component | by synthesis |
| P-489225492 | Amadis Chemical Company Limited | Amadis Chemical General Catalog | 97 | As a main component | in stock |
| P-590731306 | BLD pharm | Non-stock building blocks | 95 | As a main component | by synthesis |
| P-504021567 | Innovapharm | Virtual Screening Compounds | 90 | As a main component | by synthesis |
| P-504021990 | Innovapharm | Virtual Screening Compounds | 90 | As a main component | by synthesis |
| P-504022390 | Innovapharm | Virtual Screening Compounds | 90 | As a main component | by synthesis |
| P-852464407 | Matrix Scientific | All | N/A | As a main component | in stock |
| P-855314217 | Toronto Research | In stock | 90 | As a main component | in stock |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 135.139 |
| logP | 0.3585 |
| H-bond acceptors | 2 |
| H-bond donors | 0 |
| Rotatable bonds | 1 |
| PSA | 40.13 |
| RO5 violations | 0 |
| RO3 violations | 0 |
| Refractivity | 36.425 |
| Atoms | 17 |
| Rings | 1 |
| Heavy atoms | 10 |
| Hydrogen atoms | 7 |
| Heteroatoms | 2 |
| N/O atoms | 2 |
| 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 |
