Get optimized quotes instantly for 35M+ unique compounds. Create a free account and start optimizing your compound procurement. Learn more »
MCULE-9741832925
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 | 23 working days | Get Quote |
| 5 mg | 35 USD | 95 | 14 working days | Get Quote |
| 10 mg | 41 USD | 95 | 14 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-9741832925.sdf |
| SMILES | MCULE-9741832925.smiles |
| Standard InChI | MCULE-9741832925.inchi |
| InChIKey | MCULE-9741832925.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-886615007 | A2B Chem | Predominantly Building Block in stock | 95 | As is | in stock |
| P-889928685 | AA Blocks | AA Blocks - synthesis | N/A | As is | by synthesis |
| P-613855720 | AK Scientific | Building Blocks | 95 | As is | in stock |
| P-893600380 | Advanced ChemBlocks Inc (AChemBlock) | In stock | 90 | As is | 2 g |
| P-436452116 | Alinda | Building Blocks | 95 | As is | 6 g |
| P-851594913 | AmBeed | On request | N/A | As is | by synthesis |
| P-889819775 | AstaTech | Backordered BBs | 95 | As is | by synthesis |
| P-590921762 | BLD pharm | Non-stock building blocks | 95 | As is | by synthesis |
| P-619927081 | ChemDiv | Building Blocks on demand | 90 | As is | by synthesis |
| P-861536581 | Combi-Blocks | Building Block on demand | 95 | As is | by synthesis |
| P-579804545 | Eximed | In-stock screening compounds | 90 | As is | 5.09 g |
| P-580089660 | Eximed | Building Block Catalog | 95 | As is | 5.09 g |
| P-502981610 | Innovapharm | Screening Compounds | 90 | As is | in stock |
| P-870580285 | Innovapharm | Building Blocks | 95 | As is | in stock |
| P-855971586 | Key Organics | Building Blocks | 95 | As is | 1000 mg |
| P-852406258 | Matrix Scientific | All | N/A | As is | in stock |
| P-854839807 | MedChemExpress | Building Blocks on demand | 95 | As is | by synthesis |
| P-620235431 | Otava | Chemical Building Blocks for Prompt Delivery | 95 | As is | 7.09 g |
| P-26536954 | Otava | In-House Stock Library | 90 | As is | 7.09 g |
| P-888843275 | PharmaBlock | On demand | N/A | As is | by synthesis |
| P-856072869 | Princeton Biomolecular Research | Building Block Stock | 95 | As is | 7.19 g |
| P-19574071 | Princeton Biomolecular Research | Screening Compounds | 90 | As is | in stock |
| P-873219609 | TimTec | Building Block Collection | 90 | As is | in stock |
| P-611574039 | Toronto Research | In stock | 90 | As is | in stock |
| P-893868445 | eNovation Chemicals LLC | Building Block on demand | 95 | As is | by synthesis |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 168.236 |
| logP | 1.98748 |
| H-bond acceptors | 3 |
| H-bond donors | 1 |
| Rotatable bonds | 7 |
| PSA | 52.89 |
| RO5 violations | 0 |
| RO3 violations | 1 |
| Refractivity | 48.1277 |
| Atoms | 28 |
| Rings | 0 |
| Heavy atoms | 12 |
| Hydrogen atoms | 16 |
| Heteroatoms | 3 |
| 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 |
