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MCULE-7020884198
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 | 46 USD | 90 | 21 working days | Get Quote |
| 5 mg | 46 USD | 90 | 21 working days | Get Quote |
| 10 mg | 54 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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MCULE-5926269180
- Component type: Main
| Name | File |
|---|---|
| SDF | MCULE-7020884198.sdf |
| SMILES | MCULE-7020884198.smiles |
| Standard InChI | MCULE-7020884198.inchi |
| InChIKey | MCULE-7020884198.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-584563839 | ChemDiv | Discovery Chemistry Library | 90 | As is | 8 mg |
| P-241705 | Chemical Block | Screening Library | 90 | As is | 13 mg |
| P-34701839 | Crea-Chim | HTS compounds | 90 | As is | unavailable |
| P-895609647 | MedChemExpress | Building Blocks on demand | 95 | As is | by synthesis |
| P-856970205 | Princeton Biomolecular Research | Building Blocks Synthesis | 95 | As is | by synthesis |
| P-885974268 | A2B Chem | Predominantly Building Block on demand | 97 | As a main component | by synthesis |
| P-890037886 | AA Blocks | AA Blocks - synthesis | N/A | As a main component | by synthesis |
| P-894645606 | AK Scientific | Building Blocks | 95 | As a main component | in stock |
| P-903323936 | Aaron Chemicals LLC | Predominantly Building Block | 97 | As a main component | 250 mg |
| P-584603708 | Alinda | Building Blocks | 95 | As a main component | in stock |
| P-617323432 | Alinda | Stock Screening Compounds | 90 | As a main component | in stock |
| P-881620975 | AmBeed | On request | N/A | As a main component | by synthesis |
| P-851784569 | AmBeed | On request | N/A | As a main component | by synthesis |
| P-889479741 | AstaTech | Backordered BBs | 95 | As a main component | by synthesis |
| P-901882139 | BLD pharm | Non-stock building blocks | 95 | As a main component | by synthesis |
| P-617651602 | ChemDiv | Building Blocks in stock | 90 | As a main component | in stock |
| P-861533105 | Combi-Blocks | Building Block on demand | 95 | As a main component | by synthesis |
| P-855923474 | Key Organics | Building Blocks | 97 | As a main component | 100 mg |
| P-852532481 | Matrix Scientific | All | N/A | As a main component | in stock |
| P-854801698 | MedChemExpress | Building Blocks on demand | 95 | As a main component | by synthesis |
| P-675098362 | Princeton Biomolecular Research | Screening Compounds | 90 | As a main component | in stock |
| P-596745883 | Synthonix | In-stock Building Blocks | 97 | As a main component | unavailable |
| P-502333824 | TimTec | Building Block Collection | 90 | As a main component | in stock |
| P-903615022 | TimTec | ActiMol 4 Week - On demand | 94 | As a main component | by resynthesis (? - ? days) |
| P-22500099 | TimTec | ActiMol 1 Week - Stock | 90 | As a main component | 1000 mg |
| P-875265549 | TimTec | ActiMol 1 Week - Stock | 90 | As a main component | 3 mg |
| P-855325498 | Toronto Research | In stock | 90 | As a main component | in stock |
| P-617768256 | VITAS M CHEMICAL LIMITED | Screening compounds | 90 | As a main component | 10 mg |
| P-868510075 | eNovation Chemicals LLC | Building Blocks in stock | 95 | As a main component | in stock |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 235.122 |
| logP | 0.4212 |
| H-bond acceptors | 3 |
| H-bond donors | 0 |
| Rotatable bonds | 3 |
| PSA | 23.55 |
| RO5 violations | 0 |
| RO3 violations | 0 |
| Refractivity | 60.148 |
| Atoms | 27 |
| Rings | 1 |
| Heavy atoms | 12 |
| Hydrogen atoms | 15 |
| 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 |
