Get optimized quotes instantly for 35M+ unique compounds. Create a free account and start optimizing your compound procurement. Learn more »
MCULE-8597727174-0
Structure
Show compound
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 | 44 USD | 90 | 21 working days | Get Quote |
| 5 mg | 70 USD | 90 | 21 working days | Get Quote |
| 10 mg | 84 USD | 90 | 21 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.
-
1
MCULE-1695876021-0
- Component type: Main
-
1
MCULE-7728164114-1
- Component type: Counter Ion
| Name | File |
|---|---|
| SDF | MCULE-8597727174-0.sdf |
| SMILES | MCULE-8597727174-0.smiles |
| Standard InChI | MCULE-8597727174-0.inchi |
| InChIKey | MCULE-8597727174-0.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-867623067 | A2B Chem | Predominantly Building Block in stock | 97 | As is | in stock |
| P-875785783 | AA Blocks | AA Blocks - in stock | N/A | As is | in stock |
| P-588245739 | AK Scientific | Building Blocks | 97 | As is | in stock |
| P-893455960 | Advanced ChemBlocks Inc (AChemBlock) | In stock | 90 | As is | 2.945 g |
| P-864092981 | AstaTech | In Stock BBs | 95 | As is | in stock |
| P-25838911 | Life Chemicals | Screening Compounds | 90 | As is | 2.94 g |
| P-468071385 | Life Chemicals | Building Blocks | 95 | As is | 2.94 g |
| P-852509931 | Matrix Scientific | All | N/A | As is | in stock |
| P-854769696 | MedChemExpress | Building Blocks on demand | 95 | As is | by synthesis |
| P-855213514 | Toronto Research | In stock | 90 | As is | in stock |
| P-893667630 | eNovation Chemicals LLC | Building Block on demand | 95 | As is | by synthesis |
| P-886628648 | A2B Chem | Predominantly Building Block in stock | 95 | Main component | in stock |
| P-889934156 | AA Blocks | AA Blocks - synthesis | N/A | Main component | by synthesis |
| P-869374660 | AK Scientific | Building Blocks | 95 | Main component | in stock |
| P-579526949 | HTS Biochemie Innovationen GmbH | Stock Compounds | 90 | Main component | 1000 mg |
| P-502572409 | Innovapharm | Virtual Building Blocks | 95 | Main component | by synthesis |
| P-612211874 | Life Chemicals | Screening Compounds | 90 | Main component | 253 mg |
| P-895707620 | MedChemExpress | Building Blocks on demand | 95 | Main component | by synthesis |
| P-492274605 | Otava | Chemical Building Blocks for Prompt Delivery | 95 | Main component | 142 mg |
| P-34007290 | Otava | In-House Stock Library | 90 | Main component | 142 mg |
| P-491127235 | Princeton Biomolecular Research | Building Blocks Synthesis | 95 | Main component | by synthesis |
| P-611591748 | Toronto Research | In stock | 90 | Main component | in stock |
| Property | Value |
|---|---|
| Components | 2 |
| Mass | 233.690 |
| logP | 2.1982 |
| H-bond acceptors | 4 |
| H-bond donors | 2 |
| Rotatable bonds | 4 |
| PSA | 64.71 |
| RO5 violations | 0 |
| RO3 violations | 3 |
| Refractivity | 60.0332 |
| Atoms | 31 |
| Rings | 1 |
| Heavy atoms | 15 |
| Hydrogen atoms | 16 |
| Heteroatoms | 5 |
| N/O atoms | 4 |
| 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 |
