Get optimized quotes instantly for 35M+ unique compounds. Create a free account and start optimizing your compound procurement. Learn more »
MCULE-8892367369
Compound
Show structure
In order to add this molecule to a collection you have to create an account.
Sign up for free
- 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 | 36 USD | 95 | 14 working days | Get Quote |
| 5 mg | 36 USD | 95 | 14 working days | Get Quote |
| 10 mg | 41 USD | 95 | 14 working days | Get Quote |
New customers are eligible for a 10% discount if indicated at the time of ordering.
- 1-Click Docking Predict the binding orientation and affinity of the ligand to a target.
- Toxicity checker Searching for substructures commonly found in toxic and promiscuous ligands.
- Property calculator Create a physicochemical property profile for the compound in a second.
- Similarity search Find analogs by similarity search.
- Substructure search Find analogs by substructure search.
-
MCULE-5638089593
- Component type: Main
-
MCULE-2972333960
- Component type: Main
| Name | File |
|---|---|
| SDF | MCULE-8892367369.sdf |
| SMILES | MCULE-8892367369.smiles |
| Standard InChI | MCULE-8892367369.inchi |
| InChIKey | MCULE-8892367369.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-867635073 | A2B Chem | Predominantly Building Block in stock | 95 | As is | in stock |
| P-875800556 | AA Blocks | AA Blocks - in stock | N/A | As is | in stock |
| P-869346405 | AK Scientific | Building Blocks | 95 | As is | in stock |
| P-610976498 | Advanced ChemBlocks Inc (AChemBlock) | In stock | 90 | As is | 49.725 g |
| P-436475635 | Alinda | Building Blocks | 95 | As is | 20 g |
| P-606854642 | AmBeed | In stock | N/A | As is | in stock |
| P-873295241 | Angene | Building Blocks in stock | 95 | As is | 5 g |
| P-889560650 | AstaTech | In Stock BBs | 97 | As is | in stock |
| P-492252775 | ChemBridge | Building Block Library | 95 | As is | in stock |
| P-504738899 | ChemBridge | EXPRESS-Pick Collection | 90 | As is | 50 mg |
| P-454661653 | ChemDiv | Building Blocks in stock | 90 | As is | in stock |
| P-861534728 | Combi-Blocks | Building Block on demand | 95 | As is | by synthesis |
| P-580378169 | Debye Scientific | General Catalog | N/A | As is | by resynthesis (? - ? days) |
| P-862039574 | FluoroChem | General BB | N/A | As is | in stock |
| P-890209801 | HTS Biochemie Innovationen GmbH | Building Blocks | 90 | As is | in stock |
| P-579515983 | HTS Biochemie Innovationen GmbH | Stock Compounds | 90 | As is | 1000 mg |
| P-502551698 | Innovapharm | Virtual Building Blocks | 95 | As is | by synthesis |
| P-524173831 | Key Organics | Building Blocks | 95 | As is | unavailable |
| P-613277526 | Life Chemicals | Building Blocks - virtual | 95 | As is | by synthesis |
| P-19719772 | Princeton Biomolecular Research | Screening Compounds | 90 | As is | in stock |
| P-855248549 | Toronto Research | In stock | 90 | As is | in stock |
| P-868528130 | eNovation Chemicals LLC | Building Blocks in stock | 95 | As is | in stock |
| P-886816294 | A2B Chem | Predominantly Building Block in stock | 95 | As a main component | in stock |
| P-890093239 | AA Blocks | AA Blocks - synthesis | N/A | As a main component | by synthesis |
| P-852458250 | Matrix Scientific | All | N/A | As a main component | in stock |
| P-855313196 | Toronto Research | In stock | 90 | As a main component | in stock |
| P-893808611 | eNovation Chemicals LLC | Building Block on demand | 95 | As a main component | by synthesis |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 149.232 |
| logP | 2.5866 |
| H-bond acceptors | 1 |
| H-bond donors | 1 |
| Rotatable bonds | 3 |
| PSA | 26.02 |
| RO5 violations | 0 |
| RO3 violations | 0 |
| Refractivity | 48.6954 |
| Atoms | 26 |
| Rings | 1 |
| Heavy atoms | 11 |
| Hydrogen atoms | 15 |
| Heteroatoms | 1 |
| N/O atoms | 1 |
| 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 | 0 |
| Cis/trans stereo double bonds | 0 |
| Unknown stereo double bonds | 0 |
| Undefined stereo double bonds | 0 |
