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MCULE-9088924507
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 | 99 USD | 98 | 16 working days | Get Quote |
| 5 mg | 430 USD | 98 | 16 working days | Get Quote |
| 10 mg | 861 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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MCULE-3934230443
- Component type: Main
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MCULE-6755491943
- Component type: Main
| Name | File |
|---|---|
| SDF | MCULE-9088924507.sdf |
| SMILES | MCULE-9088924507.smiles |
| Standard InChI | MCULE-9088924507.inchi |
| InChIKey | MCULE-9088924507.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-579715607 | Paragos | In-stock compounds | N/A | As is | in stock |
| P-855356035 | Toronto Research | In stock | 90 | As is | in stock |
| P-867675679 | A2B Chem | Predominantly Building Block in stock | 98 | As a main component | in stock |
| P-889915903 | AA Blocks | AA Blocks - synthesis | N/A | As a main component | by synthesis |
| P-875851783 | AA Blocks | AA Blocks - in stock | N/A | As a main component | in stock |
| P-869221076 | AK Scientific | Building Blocks | 95 | As a main component | in stock |
| P-881617460 | AmBeed | On request | N/A | As a main component | by synthesis |
| P-890224830 | BLD pharm | Non-stock building blocks | 98 | As a main component | by synthesis |
| P-888623690 | Key Organics | Building Blocks | 95 | As a main component | 1 mg |
| P-611476314 | Toronto Research | In stock | 90 | As a main component | in stock |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 310.364 |
| logP | 3.86168 |
| H-bond acceptors | 3 |
| H-bond donors | 1 |
| Rotatable bonds | 5 |
| PSA | 45.05 |
| RO5 violations | 0 |
| RO3 violations | 3 |
| Refractivity | 86.4177 |
| Atoms | 42 |
| Rings | 3 |
| Heavy atoms | 23 |
| Hydrogen atoms | 19 |
| Heteroatoms | 4 |
| N/O atoms | 3 |
| Inorganic atoms | 0 |
| Halogen atoms | 1 |
| Chiral centers | 1 |
| R/S chiral centers | 0 |
| Unknown chiral centers | 0 |
| Undefined chiral centers | 1 |
| Stereo double bonds | 0 |
| Cis/trans stereo double bonds | 0 |
| Unknown stereo double bonds | 0 |
| Undefined stereo double bonds | 0 |
