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MCULE-7136386218
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.
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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 | 33 USD | 90 | 17 working days | Get Quote |
| 5 mg | 50 USD | 90 | 17 working days | Get Quote |
| 10 mg | 64 USD | 90 | 17 working days | Get Quote |
New customers are eligible for a 10% discount if indicated at the time of ordering.
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MCULE-2736937928
- Component type: Main
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MCULE-2585356769
- Component type: Main
| Name | File |
|---|---|
| SDF | MCULE-7136386218.sdf |
| SMILES | MCULE-7136386218.smiles |
| Standard InChI | MCULE-7136386218.inchi |
| InChIKey | MCULE-7136386218.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-867476180 | A2B Chem | Predominantly Building Block on demand | N/A | As is | by synthesis |
| P-878260473 | AmBeed | In stock | N/A | As is | in stock |
| P-888816622 | Angene | Building Blocks in stock | 97 | As is | 2 g |
| P-878234245 | BLD pharm | In-stock building blocks | 97 | As is | 2 g |
| P-851250647 | Chemshuttle | On request catalog | 95 | As is | by synthesis |
| P-12479687 | InterBioScreen | Screening Compounds | 92 | As is | 274 mg |
| P-888621960 | Key Organics | Building Blocks | 95 | As is | 1 mg |
| P-856036019 | LaboTest | Screening Collection | 90 | As is | 200 mg |
| P-445286580 | Pharmeks LLC | Synthetic compounds | 92 | As is | 274 mg |
| P-605210785 | Princeton Biomolecular Research | Screening Compounds | 90 | As is | in stock |
| P-23033107 | TimTec | ActiMol 3 Week | 90 | As is | in stock |
| P-596712905 | TimTec | ActiMol 1 Week - Stock | 90 | As is | 31 mg |
| P-1935424 | VITAS M CHEMICAL LIMITED | Screening compounds | 90 | As is | 311 mg |
| P-886909795 | eNovation Chemicals LLC | Building Blocks in stock | 97 | As is | in stock |
| P-867678098 | A2B Chem | Predominantly Building Block in stock | 99 | As a main component | in stock |
| P-875855217 | AA Blocks | AA Blocks | N/A | As a main component | in stock |
| P-867718074 | AmBeed | In stock | N/A | As a main component | in stock |
| P-872726219 | Apexbio Technology | Bioactive Compound Library | 98 | As a main component | in stock |
| P-873288212 | AstaTech | In Stock BBs | 95 | As a main component | in stock |
| P-863650481 | BLD pharm | In-stock building blocks | 98 | As a main component | 100 mg |
| P-887186547 | Combi-Blocks | Building Block on demand | 95 | As a main component | by synthesis |
| P-873247763 | Key Organics | Building Blocks | 97 | As a main component | 5 mg |
| P-852523635 | Matrix Scientific | All | N/A | As a main component | in stock |
| P-854714723 | MedChemExpress | Screening compounds In stock | 95 | As a main component | in stock |
| P-888173100 | Molnova | On demand | 98 | As a main component | by synthesis |
| P-873280160 | Shanghai iChemical | In stock | N/A | As a main component | in stock |
| P-888640889 | TargetMol | Screening Compounds | 95 | As a main component | by synthesis |
| P-888629034 | TargetMol | Screening Compounds | 95 | As a main component | by synthesis |
| P-869110938 | TargetMol | Screening Compounds - stock amount | 95 | As a main component | in stock |
| P-869128026 | TargetMol | Screening Compounds - stock amount | 95 | As a main component | in stock |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 368.473 |
| logP | 4.9593 |
| H-bond acceptors | 4 |
| H-bond donors | 1 |
| Rotatable bonds | 3 |
| PSA | 31.4 |
| RO5 violations | 0 |
| RO3 violations | 3 |
| Refractivity | 125.0527 |
| Atoms | 52 |
| Rings | 5 |
| Heavy atoms | 28 |
| Hydrogen atoms | 24 |
| 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 |
