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MCULE-8184966032
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 | 30 USD | 95 | 12 working days | Get Quote |
| 5 mg | 30 USD | 95 | 12 working days | Get Quote |
| 10 mg | 30 USD | 95 | 12 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-8184966032.sdf |
| SMILES | MCULE-8184966032.smiles |
| Standard InChI | MCULE-8184966032.inchi |
| InChIKey | MCULE-8184966032.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-674958847 | A2B Chem | Predominantly Building Block on demand | 95 | As is | by synthesis |
| P-867496542 | A2B Chem | Predominantly Building Block on demand | N/A | As is | by synthesis |
| P-608155406 | Alinda | Building Blocks | 95 | As is | 170 g |
| P-864218005 | AstaTech | Backordered BBs | 95 | As is | by synthesis |
| P-454664041 | ChemDiv | Building Blocks in stock | 90 | As is | in stock |
| P-502529010 | Innovapharm | Virtual Building Blocks | 95 | As is | by synthesis |
| P-454385998 | Key Organics | Building Blocks | 95 | As is | 14.871 g |
| P-18806763 | Key Organics | Screening Compounds and Fragments | 95 | As is | 14.871 g |
| P-615648288 | LabNetwork | In stock | 95 | As is | in stock |
| P-12934223 | Otava | In-House Stock Library | 90 | As is | 590 mg |
| P-902563167 | Specs | Natural Products | 80 | As is | 2.568 g |
| P-896085736 | Specs | Repurposed Compounds | N/A | As is | 2.568 g |
| P-611388414 | Toronto Research | In stock | 90 | As is | in stock |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 110.114 |
| logP | 0.8228 |
| H-bond acceptors | 3 |
| H-bond donors | 2 |
| Rotatable bonds | 1 |
| PSA | 48.38 |
| RO5 violations | 0 |
| RO3 violations | 0 |
| Refractivity | 30.1732 |
| Atoms | 14 |
| Rings | 1 |
| Heavy atoms | 8 |
| Hydrogen atoms | 6 |
| Heteroatoms | 3 |
| N/O atoms | 3 |
| 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 | 1 |
| Cis/trans stereo double bonds | 0 |
| Unknown stereo double bonds | 1 |
| Undefined stereo double bonds | 0 |
