Get optimized quotes instantly for 35M+ unique compounds. Create a free account and start optimizing your compound procurement. Learn more »
MCULE-6503129115-0
Structure
Show compound
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 | 35 USD | 90 | 17 working days | Get Quote |
| 5 mg | 35 USD | 90 | 17 working days | Get Quote |
| 10 mg | 41 USD | 90 | 17 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-6503129115-0.sdf |
| SMILES | MCULE-6503129115-0.smiles |
| Standard InChI | MCULE-6503129115-0.inchi |
| InChIKey | MCULE-6503129115-0.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-886644371 | A2B Chem | Predominantly Building Block in stock | 97 | As is | in stock |
| P-889946137 | AA Blocks | AA Blocks - synthesis | N/A | As is | by synthesis |
| P-869276697 | AK Scientific | Building Blocks | 95 | As is | in stock |
| P-893601699 | Advanced ChemBlocks Inc (AChemBlock) | In stock | 90 | As is | 176.748 g |
| P-34860192 | Alinda | Stock Screening Compounds | 90 | As is | in stock |
| P-436472396 | Alinda | Building Blocks | 95 | As is | in stock |
| P-878259969 | AmBeed | In stock | N/A | As is | in stock |
| P-888822207 | Angene | Building Blocks in stock | 97 | As is | 175 g |
| P-895952436 | Apollo Scientific | On request | 95 | As is | by resynthesis (? - ? days) |
| P-889780361 | AstaTech | In Stock BBs | 95 | As is | in stock |
| P-878233762 | BLD pharm | In-stock building blocks | 97 | As is | 53.2 g |
| P-4473766 | ChemBridge | EXPRESS-Pick Collection | 90 | As is | 15 mg |
| P-454729126 | ChemDiv | Building Blocks in stock | 90 | As is | in stock |
| P-448836549 | ChemDiv | Discovery Chemistry Library | 90 | As is | 94 mg |
| P-861551154 | Combi-Blocks | Building Block on demand | 95 | As is | by synthesis |
| P-862069297 | FluoroChem | General BB | N/A | As is | in stock |
| P-492219931 | Innovapharm | Building Blocks | 95 | As is | in stock |
| P-502644083 | Innovapharm | Screening Compounds | 90 | As is | in stock |
| P-502458977 | Innovapharm | Virtual Building Blocks | 95 | As is | by synthesis |
| P-855976986 | Key Organics | Building Blocks | 95 | As is | 1000 mg |
| P-852532403 | Matrix Scientific | All | N/A | As is | in stock |
| P-869024460 | MedChemExpress | Building Blocks on demand | 95 | As is | by synthesis |
| P-13170122 | Otava | In-House Stock Library | 90 | As is | 52 mg |
| P-12559972 | Specs | Screening Compounds | 90 | As is | 41 mg |
| P-22449321 | TimTec | ActiMol 1 Week - Stock | 90 | As is | 45 mg |
| P-611396681 | Toronto Research | In stock | 90 | As is | in stock |
| P-894005789 | eNovation Chemicals LLC | Building Blocks in stock | 95 | As is | in stock |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 283.345 |
| logP | 2.9682 |
| H-bond acceptors | 5 |
| H-bond donors | 1 |
| Rotatable bonds | 3 |
| PSA | 83.06 |
| RO5 violations | 0 |
| RO3 violations | 2 |
| Refractivity | 75.2273 |
| Atoms | 36 |
| Rings | 2 |
| Heavy atoms | 19 |
| Hydrogen atoms | 17 |
| Heteroatoms | 6 |
| 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 | 0 |
| Cis/trans stereo double bonds | 0 |
| Unknown stereo double bonds | 0 |
| Undefined stereo double bonds | 0 |
