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MCULE-8864056570
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 | 62 USD | 90 | 21 working days | Get Quote |
| 5 mg | 99 USD | 90 | 21 working days | Get Quote |
| 10 mg | 119 USD | 90 | 21 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-8864056570.sdf |
| SMILES | MCULE-8864056570.smiles |
| Standard InChI | MCULE-8864056570.inchi |
| InChIKey | MCULE-8864056570.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-867317285 | A2B Chem | Predominantly Building Block on demand | 95 | As is | by synthesis |
| P-596270202 | Asinex | General screening catalog | 90 | As is | 1000 mg |
| P-852436102 | Matrix Scientific | All | N/A | As is | in stock |
| P-864053657 | MedChemExpress | Building Blocks on demand | 95 | As is | by synthesis |
| P-492278794 | Otava | Chemical Building Blocks for Prompt Delivery | 95 | As is | 246 mg |
| P-26426927 | Otava | In-House Stock Library | 90 | As is | 50 mg |
| P-424945159 | Princeton Biomolecular Research | Screening Compounds | 90 | As is | in stock |
| P-873237524 | TimTec | Building Block Collection | 90 | As is | in stock |
| P-23107107 | TimTec | ActiMol 4 Week - On demand | 94 | As is | by resynthesis (? - ? days) |
| P-873212476 | TimTec | ActiMol 4 Week - On demand | 94 | As is | by resynthesis (? - ? days) |
| P-855229930 | Toronto Research | In stock | 90 | As is | in stock |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 272.138 |
| logP | 2.8856 |
| H-bond acceptors | 3 |
| H-bond donors | 2 |
| Rotatable bonds | 3 |
| PSA | 49.33 |
| RO5 violations | 0 |
| RO3 violations | 0 |
| Refractivity | 65.2657 |
| Atoms | 29 |
| Rings | 1 |
| Heavy atoms | 15 |
| Hydrogen atoms | 14 |
| Heteroatoms | 4 |
| N/O atoms | 3 |
| 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 |
