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MCULE-4038230189
Compound
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- InChI:
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| 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 | 79 USD | 98 | 16 working days | Get Quote |
| 5 mg | 79 USD | 98 | 16 working days | Get Quote |
| 10 mg | 128 USD | 98 | 16 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-4038230189.sdf |
| SMILES | MCULE-4038230189.smiles |
| Standard InChI | MCULE-4038230189.inchi |
| InChIKey | MCULE-4038230189.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-893609898 | Advanced ChemBlocks Inc (AChemBlock) | In stock | 90 | As is | 200 mg |
| P-878645057 | Molnova | Stock | 98 | As is | in stock |
| P-892935933 | A2B Chem | Predominantly Building Block on demand | N/A | As an isomer | by synthesis |
| P-893596604 | Advanced ChemBlocks Inc (AChemBlock) | In stock | 90 | As an isomer | 500 mg |
| P-25946280 | AnalytiCon Discovery | Natural screening compounds (70%+) | 70 | As an isomer | 9 mg |
| P-893252236 | Biosynth | Synthesis | 95 | As an isomer | by synthesis |
| P-452660863 | Chemfaces | Natural Compounds | 98 | As an isomer | in stock |
| P-855928350 | Key Organics | Building Blocks | 95 | As an isomer | 5 mg |
| P-878207550 | Key Organics | Building Blocks | 95 | As an isomer | 10 mg |
| P-852555396 | Matrix Scientific | All | N/A | As an isomer | in stock |
| P-895177764 | MedChemExpress | Natural Products on demand | 95 | As an isomer | by synthesis |
| P-892309329 | TargetMol | Natural Products | 95 | As an isomer | in stock |
| P-892282454 | TargetMol | Screening Compounds - synthesis | 95 | As an isomer | by synthesis |
| P-892355884 | TargetMol | Screening Compounds - stock amount | 95 | As an isomer | unavailable |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 260.288 |
| logP | 0.6908 |
| H-bond acceptors | 5 |
| H-bond donors | 2 |
| Rotatable bonds | 2 |
| PSA | 69.64 |
| RO5 violations | 0 |
| RO3 violations | 2 |
| Refractivity | 76.7797 |
| Atoms | 35 |
| Rings | 3 |
| Heavy atoms | 19 |
| Hydrogen atoms | 16 |
| Heteroatoms | 5 |
| N/O atoms | 5 |
| Inorganic atoms | 0 |
| Halogen atoms | 0 |
| Chiral centers | 2 |
| R/S chiral centers | 2 |
| 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 |
