Get optimized quotes instantly for 35M+ unique compounds. Create a free account and start optimizing your compound procurement. Learn more »
MCULE-1192737251
Compound
Show structures
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 | 12 USD | 98 | 20 working days | Get Quote |
| 5 mg | 12 USD | 98 | 20 working days | Get Quote |
| 10 mg | 12 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.
-
MCULE-5435964310
- Component type: Main
-
MCULE-4846277100
- Component type: Main
| Name | File |
|---|---|
| SDF | MCULE-1192737251.sdf |
| SMILES | MCULE-1192737251.smiles |
| Standard InChI | MCULE-1192737251.inchi |
| InChIKey | MCULE-1192737251.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-867581739 | A2B Chem | Predominantly Building Block in stock | 98 | As is | in stock |
| P-875739654 | AA Blocks | AA Blocks - in stock | N/A | As is | in stock |
| P-590413258 | AK Scientific | Building Blocks | 97 | As is | in stock |
| P-893576867 | Advanced ChemBlocks Inc (AChemBlock) | In stock | 90 | As is | 470.1 g |
| P-606876012 | AmBeed | In stock | N/A | As is | in stock |
| P-489206126 | Amadis Chemical Company Limited | Amadis Chemical General Catalog | 97 | As is | in stock |
| P-865909463 | Angene | Building Blocks in stock | 98 | As is | 75 g |
| P-864175813 | AstaTech | In Stock BBs | 98 | As is | in stock |
| P-666963969 | BLD pharm | In-stock building blocks | 98 | As is | 7 g |
| P-868613913 | Combi-Blocks | Building Block in stock | 97 | As is | in stock |
| P-889435915 | FluoroChem | General BB | N/A | As is | in stock |
| P-855987172 | Key Organics | Building Blocks | 97 | As is | 5 g |
| P-869095526 | MedChemExpress | Screening compounds In stock | 95 | As is | in stock |
| P-878646972 | Molnova | Stock | 98 | As is | in stock |
| P-885546607 | Princeton Biomolecular Research | Building Blocks Synthesis | 95 | As is | by synthesis |
| P-869125002 | TargetMol | Screening Compounds - synthesis | 95 | As is | by synthesis |
| P-892290578 | TargetMol | In Stock BB | 95 | As is | unavailable |
| P-888638669 | TargetMol | Screening Compounds - stock amount | 95 | As is | 3.981 g |
| P-901165730 | XtalPi Inc. | Express Building Blocks | 98 | As is | in stock |
| P-893965334 | eNovation Chemicals LLC | Building Blocks in stock | 95 | As is | in stock |
| P-901306347 | AA Blocks | AA Blocks - in stock | N/A | As a main component | in stock |
| P-895188364 | MedChemExpress | Screening compounds on demand | 95 | As a main component | by synthesis |
| P-871070237 | MedKoo | In stock compounds | 95 | As a main component | in stock |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 340.373 |
| logP | 5.1089 |
| H-bond acceptors | 4 |
| H-bond donors | 2 |
| Rotatable bonds | 4 |
| PSA | 65.98 |
| RO5 violations | 1 |
| RO3 violations | 5 |
| Refractivity | 101.855 |
| Atoms | 42 |
| Rings | 4 |
| Heavy atoms | 26 |
| Hydrogen atoms | 16 |
| 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 |
