Get optimized quotes instantly for 35M+ unique compounds. Create a free account and start optimizing your compound procurement. Learn more »
MCULE-3248024744
Compound
Show structures
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 | 6 USD | N/A | 10 working days | Get Quote |
| 5 mg | 6 USD | N/A | 10 working days | Get Quote |
| 10 mg | 6 USD | N/A | 10 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-3248024744.sdf |
| SMILES | MCULE-3248024744.smiles |
| Standard InChI | MCULE-3248024744.inchi |
| InChIKey | MCULE-3248024744.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-875747844 | AA Blocks | AA Blocks - in stock | N/A | As is | in stock |
| P-615728746 | AK Scientific | Building Blocks | 98 | As is | in stock |
| P-851708351 | AmBeed | On request | N/A | As is | by synthesis |
| P-489128484 | Amadis Chemical Company Limited | Amadis Chemical General Catalog | 97 | As is | in stock |
| P-596955377 | Angene | Building Blocks in stock | 98 | As is | 1.104 kg |
| P-590941170 | BLD pharm | Non-stock building blocks | 95 | As is | by synthesis |
| P-861489159 | Combi-Blocks | Building Block on demand | 95 | As is | by synthesis |
| P-454422921 | Key Organics | Building Blocks | 95 | As is | 25 g |
| P-524199353 | Key Organics | Building Blocks | 95 | As is | 1000 mg |
| P-856007097 | Key Organics | Screening Compounds and Fragments | 95 | As is | 100 mg |
| P-852505433 | Matrix Scientific | All | N/A | As is | in stock |
| P-35204805 | Maybridge | Screening Collection | 90 | As is | 3.112 kg |
| P-895559288 | MedChemExpress | Building Blocks on demand | 95 | As is | by synthesis |
| P-19518879 | Princeton Biomolecular Research | Screening Compounds | 90 | As is | in stock |
| P-885546336 | Princeton Biomolecular Research | Building Blocks Synthesis | 95 | As is | by synthesis |
| P-892261278 | TargetMol | Screening Compounds - synthesis | 95 | As is | by synthesis |
| P-892342717 | TargetMol | Screening Compounds - stock amount | 95 | As is | unavailable |
| P-855323324 | Toronto Research | In stock | 90 | As is | in stock |
| P-893990095 | eNovation Chemicals LLC | Building Blocks in stock | 95 | As is | in stock |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 371.383 |
| logP | 3.2805 |
| H-bond acceptors | 7 |
| H-bond donors | 2 |
| Rotatable bonds | 12 |
| PSA | 101.93 |
| RO5 violations | 0 |
| RO3 violations | 5 |
| Refractivity | 97.0765 |
| Atoms | 48 |
| Rings | 2 |
| Heavy atoms | 27 |
| Hydrogen atoms | 21 |
| Heteroatoms | 7 |
| N/O atoms | 7 |
| Inorganic atoms | 0 |
| Halogen atoms | 0 |
| 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 |
