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MCULE-2289421652-0
Structure
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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 | 115 USD | 95 | 14 working days | Get Quote |
| 5 mg | 115 USD | 95 | 14 working days | Get Quote |
| 10 mg | 115 USD | 95 | 14 working days | Get Quote |
New customers are eligible for a 10% discount if indicated at the time of ordering.
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1
MCULE-8358332322-0
- Component type: Main
-
1
MCULE-3549142744-1
- Component type: Counter Ion
| Name | File |
|---|---|
| SDF | MCULE-2289421652-0.sdf |
| SMILES | MCULE-2289421652-0.smiles |
| Standard InChI | MCULE-2289421652-0.inchi |
| InChIKey | MCULE-2289421652-0.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-489130593 | Amadis Chemical Company Limited | Amadis Chemical General Catalog | 97 | As is | in stock |
| P-867439250 | A2B Chem | Predominantly Building Block on demand | N/A | Main component | by synthesis |
| P-851774836 | AmBeed | On request | N/A | Main component | by synthesis |
| P-864224325 | AstaTech | Backordered BBs | 95 | Main component | by synthesis |
| P-591135858 | BLD pharm | Non-stock building blocks | 97 | Main component | by synthesis |
| P-852553391 | Matrix Scientific | All | N/A | Main component | in stock |
| P-895604327 | MedChemExpress | Building Blocks on demand | 95 | Main component | by synthesis |
| P-864203813 | AstaTech | In Stock BBs | 95 | Main component as a main component | in stock |
| P-893774065 | eNovation Chemicals LLC | Building Block on demand | 95 | Main component as a main component | by synthesis |
| Property | Value |
|---|---|
| Components | 2 |
| Mass | 290.314 |
| logP | 1.3427 |
| H-bond acceptors | 6 |
| H-bond donors | 3 |
| Rotatable bonds | 3 |
| PSA | 89.87 |
| RO5 violations | 0 |
| RO3 violations | 2 |
| Refractivity | 84.9053 |
| Atoms | 39 |
| Rings | 3 |
| Heavy atoms | 21 |
| Hydrogen atoms | 18 |
| Heteroatoms | 6 |
| N/O atoms | 6 |
| Inorganic atoms | 0 |
| Halogen atoms | 0 |
| Chiral centers | 2 |
| R/S chiral centers | 0 |
| Unknown chiral centers | 0 |
| Undefined chiral centers | 2 |
| Stereo double bonds | 1 |
| Cis/trans stereo double bonds | 1 |
| Unknown stereo double bonds | 0 |
| Undefined stereo double bonds | 0 |
