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MCULE-7269201059-0
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.
|
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 | 70 USD | 90 | 30 working days | Get Quote |
| 5 mg | 81 USD | 90 | 30 working days | Get Quote |
| 10 mg | 93 USD | 90 | 30 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-2350352782-0
- Component type: Main
-
1
MCULE-7728164114-1
- Component type: Counter Ion
| Name | File |
|---|---|
| SDF | MCULE-7269201059-0.sdf |
| SMILES | MCULE-7269201059-0.smiles |
| Standard InChI | MCULE-7269201059-0.inchi |
| InChIKey | MCULE-7269201059-0.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-875803666 | AA Blocks | AA Blocks - in stock | N/A | As is | in stock |
| P-869254092 | AK Scientific | Building Blocks | 95 | As is | in stock |
| P-893510387 | Advanced ChemBlocks Inc (AChemBlock) | In stock | 90 | As is | 11.734 g |
| P-606859276 | AmBeed | In stock | N/A | As is | in stock |
| P-596968212 | Angene | Building Blocks in stock | 95 | As is | 1.5 g |
| P-864162403 | AstaTech | In Stock BBs | 95 | As is | in stock |
| P-605423885 | BLD pharm | In-stock building blocks | 95 | As is | 1.15 g |
| P-861352577 | Combi-Blocks | Building Block on demand | 95 | As is | by synthesis |
| P-862147730 | FluoroChem | General BB | 95 | As is | in stock |
| P-855926661 | Key Organics | Building Blocks | 95 | As is | 100 mg |
| P-563380400 | Key Organics | Building Blocks | 97 | As is | 250 mg |
| P-563508450 | Key Organics | Building Blocks | 95 | As is | 250 mg |
| P-895220872 | MedChemExpress | Building Blocks in stock | 95 | As is | in stock |
| P-889863230 | Princeton Biomolecular Research | Building Blocks Synthesis | 95 | As is | by synthesis |
| P-892260866 | TargetMol | Screening Compounds - synthesis | 95 | As is | by synthesis |
| P-892342339 | TargetMol | Screening Compounds - stock amount | 95 | As is | unavailable |
| P-611558943 | Toronto Research | In stock | 90 | As is | in stock |
| P-893980860 | eNovation Chemicals LLC | Building Blocks in stock | 95 | As is | in stock |
| P-667005767 | eNovation Chemicals LLC | Building Blocks in stock | 95 | As is | in stock |
| P-860650257 | A2B Chem | Predominantly Building Block on demand | N/A | Main component | by synthesis |
| P-675221602 | Allbio Pharm | Backorder | 95 | Main component | by resynthesis (? - ? days) |
| P-851741653 | AmBeed | On request | N/A | Main component | by synthesis |
| P-591060739 | BLD pharm | Non-stock building blocks | 98 | Main component | by synthesis |
| P-890210471 | HTS Biochemie Innovationen GmbH | Building Blocks | 90 | Main component | in stock |
| P-579521593 | HTS Biochemie Innovationen GmbH | Stock Compounds | 90 | Main component | 1 mg |
| P-895328466 | MedChemExpress | Building Blocks on demand | 95 | Main component | by synthesis |
| P-859988282 | Princeton Biomolecular Research | Building Blocks Synthesis | 95 | Main component | by synthesis |
| P-886957708 | eNovation Chemicals LLC | Building Block on demand | 95 | Main component | by synthesis |
| Property | Value |
|---|---|
| Components | 2 |
| Mass | 120.579 |
| logP | 1.74958 |
| H-bond acceptors | 2 |
| H-bond donors | 1 |
| Rotatable bonds | 1 |
| PSA | 49.81 |
| RO5 violations | 0 |
| RO3 violations | 0 |
| Refractivity | 30.7634 |
| Atoms | 16 |
| Rings | 0 |
| Heavy atoms | 7 |
| Hydrogen atoms | 9 |
| Heteroatoms | 3 |
| N/O atoms | 2 |
| 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 |
