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MCULE-5523258913
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 | 6 USD | 98 | 8 working days | Get Quote |
| 5 mg | 6 USD | 98 | 8 working days | Get Quote |
| 10 mg | 6 USD | 98 | 8 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-5523258913.sdf |
| SMILES | MCULE-5523258913.smiles |
| Standard InChI | MCULE-5523258913.inchi |
| InChIKey | MCULE-5523258913.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-867586482 | A2B Chem | Predominantly Building Block in stock | 95 | As is | in stock |
| P-867417199 | A2B Chem | Predominantly Building Block on demand | N/A | As is | by synthesis |
| P-875745199 | AA Blocks | AA Blocks - in stock | N/A | As is | in stock |
| P-869195137 | AK Scientific | Building Blocks | 95 | As is | in stock |
| P-505391839 | AK Scientific | Building Blocks | 99 | As is | in stock |
| P-606871907 | AmBeed | In stock | N/A | As is | in stock |
| P-489161462 | Amadis Chemical Company Limited | Amadis Chemical General Catalog | 97 | As is | in stock |
| P-596954396 | Angene | Building Blocks in stock | 98 | As is | 500 g |
| P-864161994 | AstaTech | In Stock BBs | 98 | As is | in stock |
| P-584628004 | BLD pharm | In-stock building blocks | 98 | As is | 146 g |
| P-901454144 | Biosynth | Synthesis | 95 | As is | by synthesis |
| P-580306309 | Debye Scientific | General Catalog | 95 | As is | by resynthesis (? - ? days) |
| P-575337620 | EvoBlocks | In-stock Building Blocks | 95 | As is | in stock |
| P-870655552 | Glentham Life Sciences | Compounds typically in stock | 98 | As is | in stock |
| P-14044370 | InFarmatik | Building Blocks | 90 | As is | no data |
| P-580046134 | Innovapharm | Screening Compounds | 90 | As is | in stock |
| P-588711255 | Key Organics | Building Blocks | 97 | As is | unavailable |
| P-524165391 | Key Organics | Building Blocks | 99 | As is | 25 g |
| P-596576921 | Key Organics | Building Blocks | 97 | As is | 1000 mg |
| P-855992861 | Key Organics | Screening Compounds and Fragments | 99 | As is | 100 mg |
| P-579614863 | LabSeeker, Inc | Stock Collection | 98 | As is | in stock |
| P-31159251 | LaboTest | Screening Collection | 90 | As is | 10 g |
| P-856041066 | LaboTest | Building Blocks | 90 | As is | 10 g |
| P-854755734 | MedChemExpress | Building Blocks in stock | 95 | As is | in stock |
| P-588957824 | Otava | In-House Stock Library | 90 | As is | 50 mg |
| P-500382714 | Pi Chemicals | Virtual Compounds | 98 | As is | by synthesis |
| P-23969335 | Princeton Biomolecular Research | Screening Compounds | 90 | As is | in stock |
| P-885519734 | Princeton Biomolecular Research | Building Blocks Synthesis | 95 | As is | by synthesis |
| P-892261326 | TargetMol | Screening Compounds - synthesis | 95 | As is | by synthesis |
| P-892342760 | TargetMol | Screening Compounds - stock amount | 95 | As is | unavailable |
| P-855093364 | Toronto Research | In stock | 90 | As is | in stock |
| P-2209101 | VITAS M CHEMICAL LIMITED | Screening compounds | 90 | As is | 1000 mg |
| P-3229800 | VITAS M CHEMICAL LIMITED | Organic Building Blocks | 90 | As is | 1000 mg |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 166.216 |
| logP | 1.5807 |
| H-bond acceptors | 2 |
| H-bond donors | 0 |
| Rotatable bonds | 0 |
| PSA | 34.14 |
| RO5 violations | 0 |
| RO3 violations | 0 |
| Refractivity | 45.836 |
| Atoms | 26 |
| Rings | 2 |
| Heavy atoms | 12 |
| Hydrogen atoms | 14 |
| Heteroatoms | 2 |
| N/O atoms | 2 |
| Inorganic atoms | 0 |
| Halogen atoms | 0 |
| Chiral centers | 2 |
| R/S chiral centers | 0 |
| Unknown chiral centers | 0 |
| Undefined chiral centers | 2 |
| Stereo double bonds | 0 |
| Cis/trans stereo double bonds | 0 |
| Unknown stereo double bonds | 0 |
| Undefined stereo double bonds | 0 |
