Get optimized quotes instantly for 35M+ unique compounds. Create a free account and start optimizing your compound procurement. Learn more »
MCULE-4353219157
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 | 25 USD | 98 | 20 working days | Get Quote |
| 5 mg | 25 USD | 98 | 20 working days | Get Quote |
| 10 mg | 25 USD | 98 | 20 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-4353219157.sdf |
| SMILES | MCULE-4353219157.smiles |
| Standard InChI | MCULE-4353219157.inchi |
| InChIKey | MCULE-4353219157.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-867643886 | A2B Chem | Predominantly Building Block in stock | 98 | As is | in stock |
| P-875810379 | AA Blocks | AA Blocks - in stock | N/A | As is | in stock |
| P-615728195 | AK Scientific | Building Blocks | 95 | As is | in stock |
| P-893529709 | Advanced ChemBlocks Inc (AChemBlock) | In stock | 90 | As is | 56.2 g |
| P-851940222 | AmBeed | In stock | N/A | As is | in stock |
| P-489241249 | Amadis Chemical Company Limited | Amadis Chemical General Catalog | 97 | As is | in stock |
| P-865922998 | Angene | Building Blocks in stock | 98 | As is | 13.75 g |
| P-494331215 | Apollo Scientific | On request | 95 | As is | by resynthesis (? - ? days) |
| P-869392045 | AstaTech | In Stock BBs | 95 | As is | in stock |
| P-674401289 | BLD pharm | In-stock building blocks | 98 | As is | 4.825 g |
| P-577179616 | ChemDiv | Building Blocks on demand | 90 | As is | by synthesis |
| P-851339004 | Chemshuttle | On request catalog | 95 | As is | by synthesis |
| P-868592708 | Combi-Blocks | Building Block in stock | 98 | As is | in stock |
| P-889305692 | FluoroChem | General BB | 98 | As is | in stock |
| P-855908534 | Key Organics | Building Blocks | 97 | As is | 63.777 g |
| P-856003731 | Key Organics | Screening Compounds and Fragments | 97 | As is | 63.777 g |
| P-852413149 | Matrix Scientific | All | N/A | As is | in stock |
| P-428012727 | Maybridge | Screening Collection | 90 | As is | 1.79 kg |
| P-854824752 | MedChemExpress | Building Blocks on demand | 95 | As is | by synthesis |
| P-888881034 | PharmaBlock | In stock | N/A | As is | in stock |
| P-889880620 | Princeton Biomolecular Research | Building Blocks Synthesis | 95 | As is | by synthesis |
| P-502402479 | TimTec | Building Block Collection | 90 | As is | in stock |
| P-611606803 | Toronto Research | In stock | 90 | As is | in stock |
| P-588805184 | VITAS M CHEMICAL LIMITED | Virtual synthesis library | N/A | As is | by synthesis |
| P-872754038 | eNovation Chemicals LLC | Building Blocks in stock | 95 | As is | in stock |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 222.081 |
| logP | 3.2398 |
| H-bond acceptors | 1 |
| H-bond donors | 0 |
| Rotatable bonds | 1 |
| PSA | 4.93 |
| RO5 violations | 0 |
| RO3 violations | 1 |
| Refractivity | 53.469 |
| Atoms | 20 |
| Rings | 2 |
| Heavy atoms | 12 |
| Hydrogen atoms | 8 |
| Heteroatoms | 2 |
| N/O atoms | 1 |
| 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 |
