Get optimized quotes instantly for 35M+ unique compounds. Create a free account and start optimizing your compound procurement. Learn more »
MCULE-7703540532
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 | 35 USD | 95 | 14 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-7703540532.sdf |
| SMILES | MCULE-7703540532.smiles |
| Standard InChI | MCULE-7703540532.inchi |
| InChIKey | MCULE-7703540532.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-852114192 | A2B Chem | Predominantly Building Block on demand | 95 | As is | by synthesis |
| P-889939082 | AA Blocks | AA Blocks - synthesis | N/A | As is | by synthesis |
| P-894622459 | AK Scientific | Building Blocks | 95 | As is | in stock |
| P-893443878 | Advanced ChemBlocks Inc (AChemBlock) | In stock | 90 | As is | 48.655 g |
| P-19914495 | Alinda | Stock Screening Compounds | 90 | As is | in stock |
| P-436459474 | Alinda | Building Blocks | 95 | As is | 1000 mg |
| P-851600354 | AmBeed | On request | N/A | As is | by synthesis |
| P-889844747 | AstaTech | Backordered BBs | 95 | As is | by synthesis |
| P-590831924 | BLD pharm | Non-stock building blocks | 97 | As is | by synthesis |
| P-619934304 | ChemDiv | Building Blocks on demand | 90 | As is | by synthesis |
| P-851310653 | Chemshuttle | On request catalog | 95 | As is | by synthesis |
| P-889032474 | Combi-Blocks | Building Block in stock | 98 | As is | in stock |
| P-862065889 | FluoroChem | General BB | 97 | As is | in stock |
| P-675513635 | Innovapharm | Building Blocks | 95 | As is | in stock |
| P-675477441 | Innovapharm | Screening Compounds | 90 | As is | in stock |
| P-502584924 | Innovapharm | Virtual Building Blocks | 95 | As is | by synthesis |
| P-563666016 | Key Organics | Building Blocks | 95 | As is | 50 mg |
| P-852431308 | Matrix Scientific | All | N/A | As is | in stock |
| P-895225497 | MedChemExpress | In stock Building Blocks | 95 | As is | in stock |
| P-424117548 | Otava | In-House Stock Library | 90 | As is | 1000 mg |
| P-492279618 | Otava | Chemical Building Blocks for Prompt Delivery | 95 | As is | 1000 mg |
| P-856065932 | Princeton Biomolecular Research | Building Block Stock | 95 | As is | 1000 mg |
| P-535719133 | Rieke Metals | Natural Compounds | N/A | As is | in stock |
| P-888580360 | TimTec | ActiMol 4 Week - On demand | 94 | As is | by resynthesis (? - ? days) |
| P-855310164 | Toronto Research | In stock | 90 | As is | in stock |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 182.191 |
| logP | 2.427 |
| H-bond acceptors | 2 |
| H-bond donors | 0 |
| Rotatable bonds | 3 |
| PSA | 26.3 |
| RO5 violations | 0 |
| RO3 violations | 0 |
| Refractivity | 47.8935 |
| Atoms | 24 |
| Rings | 1 |
| Heavy atoms | 13 |
| Hydrogen atoms | 11 |
| Heteroatoms | 3 |
| N/O atoms | 2 |
| Inorganic atoms | 0 |
| Halogen atoms | 1 |
| 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 |
