Get optimized quotes instantly for 40M+ unique compounds. Create a free account and start optimizing your compound procurement. Learn more »
MCULE-3767554365
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 | 29 USD | 98 | 20 working days | Get Quote |
| 5 mg | 55 USD | 98 | 20 working days | Get Quote |
| 10 mg | 127 USD | 95 | 7 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-8944318312
- Component type: Main
| Name | File |
|---|---|
| SDF | MCULE-3767554365.sdf |
| SMILES | MCULE-3767554365.smiles |
| Standard InChI | MCULE-3767554365.inchi |
| InChIKey | MCULE-3767554365.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-867571460 | A2B Chem | Predominantly Building Block in stock | 98 | As is | in stock |
| P-867637183 | A2B Chem | Predominantly Building Block in stock | 98 | As is | in stock |
| P-867304624 | A2B Chem | Predominantly Building Block on demand | N/A | As is | by synthesis |
| P-869248685 | AK Scientific | Building Blocks | 98 | As is | in stock |
| P-505401888 | AK Scientific | Building Blocks | 95 | As is | in stock |
| P-893605589 | Advanced ChemBlocks Inc (AChemBlock) | In stock | 90 | As is | 700 mg |
| P-888934656 | AmBeed | In stock | N/A | As is | in stock |
| P-888814897 | Angene | Building Blocks in stock | 98 | As is | 200 mg |
| P-889773416 | AstaTech | In Stock BBs | 98 | As is | in stock |
| P-864289734 | AstaTech | Backordered BBs | 95 | As is | by synthesis |
| P-901451616 | Biosynth | Synthesis | 95 | As is | by synthesis |
| P-899783595 | Key Organics | Building Blocks | 95 | As is | 5 mg |
| P-524167155 | Key Organics | Building Blocks | 95 | As is | 10 mg |
| P-869116742 | TargetMol | Screening Compounds - synthesis | 95 | As is | by synthesis |
| P-892288394 | TargetMol | In Stock BB | 95 | As is | unavailable |
| P-888632207 | TargetMol | Screening Compounds - stock amount | 95 | As is | 100 mg |
| P-22499877 | TimTec | ActiMol 1 Week - Stock | 90 | As is | 946 mg |
| P-855007115 | Toronto Research | In stock | 90 | As is | in stock |
| P-855007118 | Toronto Research | In stock | 90 | As is | in stock |
| P-892259660 | TargetMol | Screening Compounds - synthesis | 95 | As a main component | by synthesis |
| P-892341771 | TargetMol | Screening Compounds - stock amount | 95 | As a main component | unavailable |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 443.629 |
| logP | 4.4273 |
| H-bond acceptors | 5 |
| H-bond donors | 0 |
| Rotatable bonds | 5 |
| PSA | 77.54 |
| RO5 violations | 0 |
| RO3 violations | 5 |
| Refractivity | 131.097 |
| Atoms | 59 |
| Rings | 4 |
| Heavy atoms | 30 |
| Hydrogen atoms | 29 |
| Heteroatoms | 7 |
| N/O atoms | 5 |
| 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 |
