Get optimized quotes instantly for 35M+ unique compounds. Create a free account and start optimizing your compound procurement. Learn more »
MCULE-2297842046
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 | 60 USD | 90 | 22 working days | Get Quote |
| 5 mg | 70 USD | 90 | 22 working days | Get Quote |
| 10 mg | 81 USD | 95 | 22 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.
-
1
MCULE-2355759727
- Component type: Main
-
1
MCULE-7728164114
- Component type: Counter Ion
| Name | File |
|---|---|
| SDF | MCULE-2297842046.sdf |
| SMILES | MCULE-2297842046.smiles |
| Standard InChI | MCULE-2297842046.inchi |
| InChIKey | MCULE-2297842046.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-886744913 | A2B Chem | Predominantly Building Block in stock | 95 | As is | in stock |
| P-890037913 | AA Blocks | AA Blocks - synthesis | N/A | As is | by synthesis |
| P-893469606 | Advanced ChemBlocks Inc (AChemBlock) | In stock | 90 | As is | 7.829 g |
| P-889809003 | AstaTech | Backordered BBs | 95 | As is | by synthesis |
| P-868549076 | Combi-Blocks | Building Block on demand | 95 | As is | by synthesis |
| P-593628582 | Otava | Virtual BB | 95 | As is | by synthesis |
| P-855253732 | Toronto Research | In stock | 90 | As is | in stock |
| P-893796473 | eNovation Chemicals LLC | Building Block on demand | 95 | As is | by synthesis |
| P-867630233 | A2B Chem | Predominantly Building Block in stock | 95 | Main component | in stock |
| P-875793609 | AA Blocks | AA Blocks - in stock | N/A | Main component | in stock |
| P-613855467 | AK Scientific | Building Blocks | 95 | Main component | in stock |
| P-851812020 | AmBeed | On request | N/A | Main component | by synthesis |
| P-489216711 | Amadis Chemical Company Limited | Amadis Chemical General Catalog | 97 | Main component | in stock |
| P-596393733 | Asinex | General screening catalog | 90 | Main component | 1000 mg |
| P-596514026 | Asinex | General bb catalog | 90 | Main component | 1000 mg |
| P-889809371 | AstaTech | Backordered BBs | 95 | Main component | by synthesis |
| P-492248956 | ChemBridge | Building Block Library | 95 | Main component | in stock |
| P-872447086 | ChemBridge | EXPRESS-Pick Collection | 90 | Main component | 50 mg |
| P-861390342 | Combi-Blocks | Building Block on demand | 95 | Main component | by synthesis |
| P-861973631 | FluoroChem | General BB | N/A | Main component | in stock |
| P-502529342 | Innovapharm | Virtual Building Blocks | 95 | Main component | by synthesis |
| P-855948484 | Key Organics | Building Blocks | 95 | Main component | 1000 mg |
| P-852401753 | Matrix Scientific | All | N/A | Main component | in stock |
| P-502340195 | TimTec | Building Block Collection | 90 | Main component | in stock |
| P-611558847 | Toronto Research | In stock | 90 | Main component | in stock |
| P-893671160 | eNovation Chemicals LLC | Building Block on demand | 95 | Main component | by synthesis |
| Property | Value |
|---|---|
| Components | 2 |
| Mass | 155.622 |
| logP | 0.8448 |
| H-bond acceptors | 3 |
| H-bond donors | 2 |
| Rotatable bonds | 4 |
| PSA | 55.48 |
| RO5 violations | 0 |
| RO3 violations | 1 |
| Refractivity | 38.0682 |
| Atoms | 23 |
| Rings | 0 |
| Heavy atoms | 9 |
| Hydrogen atoms | 14 |
| Heteroatoms | 4 |
| N/O atoms | 3 |
| Inorganic atoms | 0 |
| Halogen atoms | 1 |
| 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 |
