Get optimized quotes instantly for 35M+ unique compounds. Create a free account and start optimizing your compound procurement. Learn more »
MCULE-5241259768
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 | 90 | 21 working days | Get Quote |
| 5 mg | 36 USD | 90 | 21 working days | Get Quote |
| 10 mg | 41 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.
| Name | File |
|---|---|
| SDF | MCULE-5241259768.sdf |
| SMILES | MCULE-5241259768.smiles |
| Standard InChI | MCULE-5241259768.inchi |
| InChIKey | MCULE-5241259768.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-867624287 | A2B Chem | Predominantly Building Block in stock | 97 | As is | in stock |
| P-875786851 | AA Blocks | AA Blocks - in stock | N/A | As is | in stock |
| P-590384531 | AK Scientific | Building Blocks | 97 | As is | in stock |
| P-903137463 | Aaron Chemicals LLC | Predominantly Building Block | 95 | As is | 5 g |
| P-606892020 | AmBeed | In stock | N/A | As is | in stock |
| P-489222278 | Amadis Chemical Company Limited | Amadis Chemical General Catalog | 97 | As is | in stock |
| P-494348319 | Apollo Scientific | In Stock | 95 | As is | 7.48 g |
| P-870024080 | Asinex | General screening catalog | 90 | As is | 1000 mg |
| P-596518076 | Asinex | General bb catalog | 90 | As is | 1000 mg |
| P-889842029 | AstaTech | Backordered BBs | 95 | As is | by synthesis |
| P-904367093 | BLD pharm | In-stock building blocks | 97 | As is | 15.7 g |
| P-454731023 | ChemDiv | Building Blocks in stock | 90 | As is | in stock |
| P-436472667 | Chemical Intelligence Co Limited | Building Blocks | 95 | As is | in stock |
| P-34863246 | Chemical Intelligence Co Limited | Stock Screening Compounds | 90 | As is | in stock |
| P-868583589 | Combi-Blocks | Building Block in stock | 97 | As is | in stock |
| P-492220379 | Innovapharm | Building Blocks | 95 | As is | in stock |
| P-454398868 | Key Organics | Building Blocks | 95 | As is | 93 mg |
| P-454312208 | Key Organics | Screening Compounds and Fragments | 95 | As is | 93 mg |
| P-852402782 | Matrix Scientific | All | N/A | As is | in stock |
| P-428054861 | Maybridge | Screening Collection | 90 | As is | 2.286 kg |
| P-854913215 | MedChemExpress | Building Blocks on demand | 95 | As is | by synthesis |
| P-885516502 | Princeton Biomolecular Research | Building Blocks Synthesis | 95 | As is | by synthesis |
| P-19185699 | Princeton Biomolecular Research | Screening Compounds | 90 | As is | in stock |
| P-502327018 | TimTec | Building Block Collection | 90 | As is | in stock |
| P-22454823 | TimTec | ActiMol 1 Week - Stock | 90 | As is | 1000 mg |
| P-855216917 | Toronto Research | In stock | 90 | As is | in stock |
| P-588839842 | VITAS M CHEMICAL LIMITED | Virtual synthesis library | N/A | As is | by synthesis |
| P-893674181 | eNovation Chemicals LLC | Building Block on demand | 95 | As is | by synthesis |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 240.324 |
| logP | 3.0433 |
| H-bond acceptors | 4 |
| H-bond donors | 1 |
| Rotatable bonds | 2 |
| PSA | 71.78 |
| RO5 violations | 0 |
| RO3 violations | 3 |
| Refractivity | 67.8654 |
| Atoms | 32 |
| Rings | 2 |
| Heavy atoms | 16 |
| Hydrogen atoms | 16 |
| Heteroatoms | 5 |
| N/O atoms | 4 |
| 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 |
