Get optimized quotes instantly for 35M+ unique compounds. Create a free account and start optimizing your compound procurement. Learn more »
MCULE-4446171039
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 | 39 USD | 95 | 11 working days | Get Quote |
| 5 mg | 47 USD | 95 | 11 working days | Get Quote |
| 10 mg | 78 USD | 95 | 11 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-4446171039.sdf |
| SMILES | MCULE-4446171039.smiles |
| Standard InChI | MCULE-4446171039.inchi |
| InChIKey | MCULE-4446171039.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-886594027 | A2B Chem | Predominantly Building Block in stock | 99 | As is | in stock |
| P-867295141 | A2B Chem | Predominantly Building Block on demand | N/A | As is | by synthesis |
| P-869264081 | AK Scientific | Building Blocks | 95 | As is | in stock |
| P-869293201 | AK Scientific | Building Blocks | 95 | As is | in stock |
| P-610924540 | Advanced ChemBlocks Inc (AChemBlock) | On demand | 90 | As is | by synthesis |
| P-851494716 | AmBeed | On request | N/A | As is | by synthesis |
| P-889521149 | AstaTech | Backordered BBs | 95 | As is | by synthesis |
| P-580295890 | Debye Scientific | General Catalog | 95 | As is | by resynthesis (? - ? days) |
| P-505537277 | Hangzhou Apichem | Building Blocks in stock | 95 | As is | in stock |
| P-873243441 | Key Organics | Building Blocks | 97 | As is | 10 mg |
| P-871238843 | Manchester Organics | Compounds on demand | N/A | As is | by synthesis |
| P-888654027 | TargetMol | Screening Compounds | 95 | As is | by synthesis |
| P-869158147 | TargetMol | Screening Compounds - stock amount | 95 | As is | in stock |
| P-611485044 | Toronto Research | In stock | 90 | As is | in stock |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 300.348 |
| logP | 3.8914 |
| H-bond acceptors | 4 |
| H-bond donors | 0 |
| Rotatable bonds | 6 |
| PSA | 36.92 |
| RO5 violations | 0 |
| RO3 violations | 4 |
| Refractivity | 87.78 |
| Atoms | 42 |
| Rings | 2 |
| Heavy atoms | 22 |
| Hydrogen atoms | 20 |
| 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 | 1 |
| Cis/trans stereo double bonds | 0 |
| Unknown stereo double bonds | 1 |
| Undefined stereo double bonds | 0 |
