Get optimized quotes instantly for 35M+ unique compounds. Create a free account and start optimizing your compound procurement. Learn more »
MCULE-9532292630
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 | 149 USD | 90 | 18 working days | Get Quote |
| 5 mg | 177 USD | 90 | 18 working days | Get Quote |
| 10 mg | 197 USD | 90 | 18 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.
| Name | File |
|---|---|
| SDF | MCULE-9532292630.sdf |
| SMILES | MCULE-9532292630.smiles |
| Standard InChI | MCULE-9532292630.inchi |
| InChIKey | MCULE-9532292630.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-867322336 | A2B Chem | Predominantly Building Block on demand | 95 | As is | by synthesis |
| P-889969749 | AA Blocks | AA Blocks - synthesis | N/A | As is | by synthesis |
| P-893469867 | Advanced ChemBlocks Inc (AChemBlock) | In stock | 90 | As is | 1.106 g |
| P-851750691 | AmBeed | On request | N/A | As is | by synthesis |
| P-591084275 | BLD pharm | Non-stock building blocks | 95 | As is | by synthesis |
| P-868548443 | Combi-Blocks | Building Block on demand | 95 | As is | by synthesis |
| P-862111201 | FluoroChem | General BB | N/A | As is | in stock |
| P-502453538 | Innovapharm | Virtual Building Blocks | 95 | As is | by synthesis |
| P-601060612 | Life Chemicals | Screening Compounds | 90 | As is | 1.101 g |
| P-14056617 | Life Chemicals | Building Blocks | 95 | As is | 1.101 g |
| P-852506096 | Matrix Scientific | All | N/A | As is | in stock |
| P-895267825 | MedChemExpress | Building Blocks on demand | 95 | As is | by synthesis |
| P-655709413 | Otava | Tangible screening compounds | 90 | As is | by synthesis |
| P-855253906 | Toronto Research | In stock | 90 | As is | in stock |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 276.287 |
| logP | 0.5649 |
| H-bond acceptors | 6 |
| H-bond donors | 1 |
| Rotatable bonds | 4 |
| PSA | 77.92 |
| RO5 violations | 0 |
| RO3 violations | 3 |
| Refractivity | 79.3388 |
| Atoms | 36 |
| Rings | 2 |
| Heavy atoms | 20 |
| Hydrogen atoms | 16 |
| Heteroatoms | 6 |
| N/O atoms | 6 |
| 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 |
