Get optimized quotes instantly for 35M+ unique compounds. Create a free account and start optimizing your compound procurement. Learn more »
MCULE-6044379229
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 | 33 USD | 90 | 17 working days | Get Quote |
| 5 mg | 35 USD | 90 | 17 working days | Get Quote |
| 10 mg | 41 USD | 90 | 17 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-6044379229.sdf |
| SMILES | MCULE-6044379229.smiles |
| Standard InChI | MCULE-6044379229.inchi |
| InChIKey | MCULE-6044379229.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-852119118 | A2B Chem | Predominantly Building Block on demand | 95 | As is | by synthesis |
| P-889946186 | AA Blocks | AA Blocks - synthesis | N/A | As is | by synthesis |
| P-19869470 | Alinda | Stock Screening Compounds | 90 | As is | in stock |
| P-436470653 | Alinda | Building Blocks | 95 | As is | in stock |
| P-851521104 | AmBeed | On request | N/A | As is | by synthesis |
| P-590861887 | BLD pharm | Non-stock building blocks | 97 | As is | by synthesis |
| P-454725651 | ChemDiv | Building Blocks in stock | 90 | As is | in stock |
| P-449230832 | ChemDiv | Discovery Chemistry Library | 90 | As is | 9 mg |
| P-868616861 | Combi-Blocks | Building Block in stock | 95 | As is | in stock |
| P-34566653 | Crea-Chim | HTS compounds | 90 | As is | by resynthesis (? - ? days) |
| P-862068557 | FluoroChem | General BB | N/A | As is | in stock |
| P-596586674 | Key Organics | Building Blocks | 90 | As is | 500 mg |
| P-852449641 | Matrix Scientific | All | N/A | As is | in stock |
| P-854922647 | MedChemExpress | Building Blocks on demand | 95 | As is | by synthesis |
| P-621083617 | Otava | Tangible screening compounds | 90 | As is | by synthesis |
| P-34126889 | Princeton Biomolecular Research | Screening Compounds | 90 | As is | in stock |
| P-885519137 | Princeton Biomolecular Research | Building Blocks Synthesis | 95 | As is | by synthesis |
| P-12504044 | Specs | Screening Compounds | 90 | As is | 255 mg |
| P-22645662 | TimTec | ActiMol 3 Week | 90 | As is | in stock |
| P-888462809 | TimTec | ActiMol 4 Week - On demand | 94 | As is | by resynthesis (? - ? days) |
| P-855347065 | Toronto Research | In stock | 90 | As is | in stock |
| P-2223509 | VITAS M CHEMICAL LIMITED | Screening compounds | 90 | As is | 1.422 g |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 256.324 |
| logP | 2.878 |
| H-bond acceptors | 5 |
| H-bond donors | 2 |
| Rotatable bonds | 6 |
| PSA | 83.65 |
| RO5 violations | 0 |
| RO3 violations | 3 |
| Refractivity | 66.2644 |
| Atoms | 33 |
| Rings | 1 |
| Heavy atoms | 17 |
| Hydrogen atoms | 16 |
| Heteroatoms | 6 |
| N/O atoms | 5 |
| 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 |
