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MCULE-5183838053
Compound
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- InChIKey:
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- 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 | 51 USD | 98 | 16 working days | Get Quote |
| 5 mg | 51 USD | 98 | 16 working days | Get Quote |
| 10 mg | 51 USD | 98 | 16 working days | Get Quote |
New customers are eligible for a 10% discount if indicated at the time of ordering.
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| Name | File |
|---|---|
| SDF | MCULE-5183838053.sdf |
| SMILES | MCULE-5183838053.smiles |
| Standard InChI | MCULE-5183838053.inchi |
| InChIKey | MCULE-5183838053.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-675189906 | AnalytiCon Discovery | Natural screening compounds (70%+) | 70 | As is | 17 mg |
| P-890227663 | BLD pharm | Non-stock building blocks | 95 | As is | by synthesis |
| P-591043736 | BLD pharm | Non-stock building blocks | 95 | As is | by synthesis |
| P-867571504 | A2B Chem | Predominantly Building Block in stock | 98 | As an isomer | in stock |
| P-869247204 | AK Scientific | Building Blocks | 98 | As an isomer | in stock |
| P-881619957 | AmBeed | On request | N/A | As an isomer | by synthesis |
| P-851690256 | AmBeed | On request | N/A | As an isomer | by synthesis |
| P-865908138 | Angene | Building Blocks in stock | N/A | As an isomer | 250 mg |
| P-888630042 | TargetMol | Screening Compounds | 95 | As an isomer | by synthesis |
| P-869112644 | TargetMol | Screening Compounds - stock amount | 95 | As an isomer | in stock |
| P-611423022 | Toronto Research | In stock | 90 | As an isomer | in stock |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 210.269 |
| logP | 2.4127 |
| H-bond acceptors | 3 |
| H-bond donors | 1 |
| Rotatable bonds | 5 |
| PSA | 54.37 |
| RO5 violations | 0 |
| RO3 violations | 1 |
| Refractivity | 59.1818 |
| Atoms | 33 |
| Rings | 1 |
| Heavy atoms | 15 |
| Hydrogen atoms | 18 |
| Heteroatoms | 3 |
| N/O atoms | 3 |
| Inorganic atoms | 0 |
| Halogen atoms | 0 |
| Chiral centers | 2 |
| R/S chiral centers | 2 |
| Unknown chiral centers | 0 |
| Undefined chiral centers | 0 |
| Stereo double bonds | 1 |
| Cis/trans stereo double bonds | 1 |
| Unknown stereo double bonds | 0 |
| Undefined stereo double bonds | 0 |
