Get optimized quotes instantly for 35M+ unique compounds. Create a free account and start optimizing your compound procurement. Learn more »
MCULE-6066629719
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 | 63 USD | 90 | 21 working days | Get Quote |
| 5 mg | 101 USD | 90 | 21 working days | Get Quote |
| 10 mg | 121 USD | 90 | 21 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-4393369807
- Component type: Main
-
MCULE-4276411891
- Component type: Main
| Name | File |
|---|---|
| SDF | MCULE-6066629719.sdf |
| SMILES | MCULE-6066629719.smiles |
| Standard InChI | MCULE-6066629719.inchi |
| InChIKey | MCULE-6066629719.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-666900568 | ChemBridge | EXPRESS-Pick Collection | 90 | As is | 5 mg |
| P-895218503 | MedChemExpress | Screening compounds on demand | 95 | As is | by synthesis |
| P-617663582 | Otava | In-House Stock Library | 90 | As is | 64 mg |
| P-892890054 | A2B Chem | Predominantly Building Block in stock | N/A | As a main component | in stock |
| P-901314071 | AA Blocks | AA Blocks - in stock | N/A | As a main component | in stock |
| P-902999372 | AK Scientific | Building Blocks | 98 | As a main component | in stock |
| P-903392292 | Aaron Chemicals LLC | Predominantly Building Block | 95 | As a main component | 200 mg |
| P-893607050 | Advanced ChemBlocks Inc (AChemBlock) | In stock | 90 | As a main component | 705 mg |
| P-901662942 | AmBeed | In stock | N/A | As a main component | in stock |
| P-895113182 | Angene | Building Blocks in stock | 98 | As a main component | 5 mg |
| P-901924031 | BLD pharm | In-stock building blocks | 98 | As a main component | 390 mg |
| P-888622404 | Key Organics | Building Blocks | 95 | As a main component | 1 mg |
| P-895183791 | MedChemExpress | Screening compounds In stock | 95 | As a main component | in stock |
| P-888174249 | Molnova | On demand | 98 | As a main component | by synthesis |
| P-869140022 | TargetMol | Screening Compounds - synthesis | 95 | As a main component | by synthesis |
| P-892292637 | TargetMol | In Stock BB | 95 | As a main component | unavailable |
| P-888646314 | TargetMol | Screening Compounds - stock amount | 95 | As a main component | 126 mg |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 202.295 |
| logP | 3.0026 |
| H-bond acceptors | 2 |
| H-bond donors | 1 |
| Rotatable bonds | 0 |
| PSA | 38.91 |
| RO5 violations | 0 |
| RO3 violations | 1 |
| Refractivity | 63.5054 |
| Atoms | 33 |
| Rings | 3 |
| Heavy atoms | 15 |
| Hydrogen atoms | 18 |
| Heteroatoms | 2 |
| N/O atoms | 2 |
| 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 |
