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MCULE-9210533825
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 | 44 USD | 90 | 21 working days | Get Quote |
| 5 mg | 71 USD | 90 | 21 working days | Get Quote |
| 10 mg | 86 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-9210533825.sdf |
| SMILES | MCULE-9210533825.smiles |
| Standard InChI | MCULE-9210533825.inchi |
| InChIKey | MCULE-9210533825.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-892979676 | A2B Chem | Predominantly Building Block on demand | N/A | As is | by synthesis |
| P-425352677 | Alinda | Stock Screening Compounds | 90 | As is | in stock |
| P-596513294 | Asinex | General bb catalog | 90 | As is | 629 mg |
| P-596379918 | Asinex | General screening catalog | 90 | As is | 629 mg |
| P-4650051 | ChemDiv | Discovery Chemistry Library | 90 | As is | 26 mg |
| P-492222494 | Innovapharm | Building Blocks | 95 | As is | in stock |
| P-563714503 | Key Organics | Building Blocks | 95 | As is | 100 mg |
| P-864054753 | MedChemExpress | Building Blocks on demand | 95 | As is | by synthesis |
| P-12864962 | Otava | In-House Stock Library | 90 | As is | 2.218 g |
| P-492283880 | Otava | Chemical Building Blocks for Prompt Delivery | 95 | As is | 2.218 g |
| P-23298250 | TimTec | ActiMol 6 Week | 90 | As is | in stock |
| P-502338764 | TimTec | Building Block Collection | 90 | As is | in stock |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 369.439 |
| logP | 4.5785 |
| H-bond acceptors | 6 |
| H-bond donors | 2 |
| Rotatable bonds | 6 |
| PSA | 122.55 |
| RO5 violations | 0 |
| RO3 violations | 5 |
| Refractivity | 104.2571 |
| Atoms | 45 |
| Rings | 3 |
| Heavy atoms | 26 |
| Hydrogen atoms | 19 |
| Heteroatoms | 7 |
| N/O atoms | 6 |
| 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 |
