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MCULE-3151156759
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 | 7 USD | 96 | 22 working days | Get Quote |
| 5 mg | 11 USD | 97 | 14 working days | Get Quote |
| 10 mg | 11 USD | 97 | 14 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-3151156759.sdf |
| SMILES | MCULE-3151156759.smiles |
| Standard InChI | MCULE-3151156759.inchi |
| InChIKey | MCULE-3151156759.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-867546258 | A2B Chem | Predominantly Building Block in stock | 96 | As is | in stock |
| P-875702696 | AA Blocks | AA Blocks - in stock | N/A | As is | in stock |
| P-597023692 | AEchem | Building blocks | 95 | As is | in stock |
| P-869182796 | AK Scientific | Building Blocks | 95 | As is | in stock |
| P-505395083 | AK Scientific | Building Blocks | 98 | As is | in stock |
| P-903026892 | Aaron Chemicals LLC | Predominantly Building Block | 97 | As is | 300 g |
| P-436460640 | Alinda | Building Blocks | 95 | As is | 30 g |
| P-34859051 | Alinda | Stock Screening Compounds | 90 | As is | in stock |
| P-606878643 | AmBeed | In stock | N/A | As is | in stock |
| P-596939613 | Angene | Building Blocks in stock | 97 | As is | 200 g |
| P-864111328 | AstaTech | In Stock BBs | 97 | As is | in stock |
| P-590601564 | BLD pharm | In-stock building blocks | 96 | As is | 57.1 g |
| P-454712283 | ChemDiv | Building Blocks in stock | 90 | As is | in stock |
| P-851263866 | Chemshuttle | On request catalog | 95 | As is | by synthesis |
| P-868577700 | Combi-Blocks | Building Block in stock | 97 | As is | in stock |
| P-580443919 | Debye Scientific | General Catalog | 95 | As is | by resynthesis (? - ? days) |
| P-862026716 | FluoroChem | General BB | N/A | As is | in stock |
| P-505516805 | Hangzhou Apichem | Building Blocks in stock | 95 | As is | in stock |
| P-454388452 | Key Organics | Building Blocks | 97 | As is | 5 g |
| P-579636051 | LabSeeker, Inc | On demand Catalog | 97 | As is | by resynthesis (? - ? days) |
| P-31177369 | LaboTest | Screening Collection | 90 | As is | 500 mg |
| P-852432056 | Matrix Scientific | All | N/A | As is | in stock |
| P-500399357 | Pi Chemicals | Virtual Compounds | 98 | As is | by synthesis |
| P-885516921 | Princeton Biomolecular Research | Building Blocks Synthesis | 95 | As is | by synthesis |
| P-896085010 | Specs | Repurposed Compounds | N/A | As is | 1.926 g |
| P-902562900 | Specs | Natural Products | 80 | As is | 1.926 g |
| P-892261325 | TargetMol | Screening Compounds - synthesis | 95 | As is | by synthesis |
| P-892342759 | TargetMol | Screening Compounds - stock amount | 95 | As is | unavailable |
| P-502371259 | TimTec | Building Block Collection | 90 | As is | in stock |
| P-888453598 | TimTec | ActiMol 4 Week - On demand | 94 | As is | by resynthesis (? - ? days) |
| P-611382414 | Toronto Research | In stock | 90 | As is | in stock |
| P-615395283 | eNovation Chemicals LLC | Building Blocks in stock | 95 | As is | in stock |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 189.167 |
| logP | 1.4352 |
| H-bond acceptors | 4 |
| H-bond donors | 2 |
| Rotatable bonds | 2 |
| PSA | 70.16 |
| RO5 violations | 0 |
| RO3 violations | 2 |
| Refractivity | 50.265 |
| Atoms | 21 |
| Rings | 2 |
| Heavy atoms | 14 |
| Hydrogen atoms | 7 |
| Heteroatoms | 4 |
| N/O atoms | 4 |
| 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 |
