Get optimized quotes instantly for 35M+ unique compounds. Create a free account and start optimizing your compound procurement. Learn more »
MCULE-1309795573-0
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 | 27 USD | 97 | 17 working days | Get Quote |
| 5 mg | 27 USD | 97 | 17 working days | Get Quote |
| 10 mg | 27 USD | 97 | 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-1309795573-0.sdf |
| SMILES | MCULE-1309795573-0.smiles |
| Standard InChI | MCULE-1309795573-0.inchi |
| InChIKey | MCULE-1309795573-0.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-867621243 | A2B Chem | Predominantly Building Block in stock | 99 | As is | in stock |
| P-875783053 | AA Blocks | AA Blocks - in stock | N/A | As is | in stock |
| P-590401761 | AK Scientific | Building Blocks | 99 | As is | in stock |
| P-893547225 | Advanced ChemBlocks Inc (AChemBlock) | In stock | 90 | As is | 4.95 g |
| P-866097687 | Advanced Chemical Intermediates (ACI) | ACI predominantly BB catalog | 95 | As is | unavailable |
| P-606928966 | AmBeed | In stock | N/A | As is | in stock |
| P-865917362 | Angene | Building Blocks in stock | 97 | As is | 3.95 g |
| P-864209341 | AstaTech | In Stock BBs | 95 | As is | in stock |
| P-868957122 | BLD pharm | In-stock building blocks | 97 | As is | 700 mg |
| P-851260605 | Chemshuttle | On request catalog | 95 | As is | by synthesis |
| P-893620960 | Combi-Blocks | Building Block in stock | 95 | As is | in stock |
| P-580423999 | Debye Scientific | General Catalog | 95 | As is | by resynthesis (? - ? days) |
| P-862044956 | FluoroChem | General BB | 95 | As is | in stock |
| P-502467690 | Innovapharm | Virtual Building Blocks | 95 | As is | by synthesis |
| P-855919770 | Key Organics | Building Blocks | 97 | As is | 100 mg |
| P-14058428 | Life Chemicals | Building Blocks | 95 | As is | 23.07 g |
| P-601067462 | Life Chemicals | Screening Compounds | 90 | As is | 23.07 g |
| P-852499623 | Matrix Scientific | All | N/A | As is | in stock |
| P-519752021 | Maybridge | Maybridge Building Blocks | 97 | As is | 66.8 g |
| P-35273799 | Maybridge | Screening Collection | 97 | As is | 66.8 kg |
| P-895183654 | MedChemExpress | Screening compounds In stock | 95 | As is | in stock |
| P-888881522 | PharmaBlock | In stock | N/A | As is | in stock |
| P-502381560 | TimTec | Building Block Collection | 90 | As is | in stock |
| P-888223135 | TimTec | ActiMol 1 Week - Stock | 90 | As is | 7 mg |
| P-611580779 | Toronto Research | In stock | 90 | As is | in stock |
| P-872760235 | eNovation Chemicals LLC | Building Blocks in stock | 95 | As is | in stock |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 181.214 |
| logP | 1.8954 |
| H-bond acceptors | 3 |
| H-bond donors | 1 |
| Rotatable bonds | 2 |
| PSA | 74.5 |
| RO5 violations | 0 |
| RO3 violations | 1 |
| Refractivity | 45.9438 |
| Atoms | 19 |
| Rings | 2 |
| Heavy atoms | 12 |
| Hydrogen atoms | 7 |
| Heteroatoms | 4 |
| N/O atoms | 3 |
| 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 |
