Get optimized quotes instantly for 40M+ unique compounds. Create a free account and start optimizing your compound procurement. Learn more »
MCULE-2415942988
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-2415942988.sdf |
| SMILES | MCULE-2415942988.smiles |
| Standard InChI | MCULE-2415942988.inchi |
| InChIKey | MCULE-2415942988.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-867627864 | A2B Chem | Predominantly Building Block in stock | 95 | As is | in stock |
| P-875791614 | AA Blocks | AA Blocks - in stock | N/A | As is | in stock |
| P-869215353 | AK Scientific | Building Blocks | 95 | As is | in stock |
| P-851923819 | AmBeed | On request | N/A | As is | by synthesis |
| P-901361626 | AstaTech | Backordered BBs | 95 | As is | by synthesis |
| P-591064109 | BLD pharm | Non-stock building blocks | 95 | As is | by synthesis |
| P-492255136 | ChemBridge | Building Block Library | 95 | As is | in stock |
| P-4149214 | ChemBridge | EXPRESS-Pick Collection | 90 | As is | 100 mg |
| P-454728459 | ChemDiv | Building Blocks in stock | 90 | As is | in stock |
| P-874587998 | ChemDiv | Discovery Chemistry Library | 90 | As is | unavailable |
| P-436472138 | Chemical Intelligence Co Limited | Building Blocks | 95 | As is | in stock |
| P-888187284 | Chemical Intelligence Co Limited | Stock Screening Compounds | 90 | As is | in stock |
| P-34883845 | Chemical Intelligence Co Limited | Stock Screening Compounds | 90 | As is | in stock |
| P-861524250 | Combi-Blocks | Building Block on demand | 95 | As is | by synthesis |
| P-488551713 | InterBioScreen | Building Blocks | 90 | As is | in stock |
| P-13755186 | InterBioScreen | Screening Compounds | 95 | As is | 300 mg |
| P-596587301 | Key Organics | Building Blocks | 90 | As is | 500 mg |
| P-588252523 | Manchester Organics | Compounds on demand | N/A | As is | by synthesis |
| P-852532236 | Matrix Scientific | All | N/A | As is | in stock |
| P-854922004 | MedChemExpress | Building Blocks on demand | 95 | As is | by synthesis |
| P-454372522 | Pharmeks LLC | Building Blocks | 92 | As is | in stock |
| P-885523312 | Princeton Biomolecular Research | Building Blocks Synthesis | 95 | As is | by synthesis |
| P-19647911 | Princeton Biomolecular Research | Screening Compounds | 90 | As is | in stock |
| P-502340191 | TimTec | Building Block Collection | 90 | As is | in stock |
| P-22537885 | TimTec | ActiMol 1 Week - Stock | 90 | As is | 200 mg |
| P-611597456 | Toronto Research | In stock | 90 | As is | in stock |
| P-2248368 | VITAS M CHEMICAL LIMITED | Screening compounds | 90 | As is | 2 g |
| P-3226032 | VITAS M CHEMICAL LIMITED | Organic Building Blocks | 90 | As is | 2 g |
| P-893672992 | eNovation Chemicals LLC | Building Block on demand | 95 | As is | by synthesis |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 206.241 |
| logP | 2.1417 |
| H-bond acceptors | 4 |
| H-bond donors | 2 |
| Rotatable bonds | 4 |
| PSA | 64.35 |
| RO5 violations | 0 |
| RO3 violations | 3 |
| Refractivity | 57.8346 |
| Atoms | 29 |
| Rings | 2 |
| Heavy atoms | 15 |
| Hydrogen atoms | 14 |
| Heteroatoms | 4 |
| 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 |
