Get optimized quotes instantly for 35M+ unique compounds. Create a free account and start optimizing your compound procurement. Learn more »
MCULE-8565351124
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 | 27 USD | 95 | 21 working days | Get Quote |
| 5 mg | 27 USD | 95 | 21 working days | Get Quote |
| 10 mg | 27 USD | 95 | 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.
| Name | File |
|---|---|
| SDF | MCULE-8565351124.sdf |
| SMILES | MCULE-8565351124.smiles |
| Standard InChI | MCULE-8565351124.inchi |
| InChIKey | MCULE-8565351124.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-875717734 | AA Blocks | AA Blocks - in stock | N/A | As is | in stock |
| P-613851366 | AK Scientific | Building Blocks | 95 | As is | in stock |
| P-893534428 | Advanced ChemBlocks Inc (AChemBlock) | In stock | 90 | As is | 78.6 g |
| P-851908473 | AmBeed | On request | N/A | As is | by synthesis |
| P-489212789 | Amadis Chemical Company Limited | Amadis Chemical General Catalog | 97 | As is | in stock |
| P-596975256 | Angene | Building Blocks in stock | 98 | As is | 15 g |
| P-589661523 | Apollo Scientific | On request | 95 | As is | by resynthesis (? - ? days) |
| P-864163852 | AstaTech | In Stock BBs | 98 | As is | in stock |
| P-591050694 | BLD pharm | Non-stock building blocks | 98 | As is | by synthesis |
| P-492268249 | ChemBridge | Building Block Library | 95 | As is | in stock |
| P-4338833 | ChemDiv | Discovery Chemistry Library | 90 | As is | 2 mg |
| P-861553456 | Combi-Blocks | Building Block on demand | 98 | As is | by synthesis |
| P-580414721 | Debye Scientific | General Catalog | 95 | As is | by resynthesis (? - ? days) |
| P-492220401 | Innovapharm | Building Blocks | 95 | As is | in stock |
| P-596569358 | Key Organics | Building Blocks | 97 | As is | 250 mg |
| P-852423446 | Matrix Scientific | All | N/A | As is | in stock |
| P-864070364 | MedChemExpress | Building Blocks on demand | 95 | As is | by synthesis |
| P-492286764 | Otava | Chemical Building Blocks for Prompt Delivery | 95 | As is | 495 mg |
| P-34066877 | Otava | In-House Stock Library | 90 | As is | 495 mg |
| P-19659290 | Princeton Biomolecular Research | Screening Compounds | 90 | As is | in stock |
| P-33965164 | TimTec | ActiMol 6 Week | 90 | As is | in stock |
| P-502354791 | TimTec | Building Block Collection | 90 | As is | in stock |
| P-611580156 | Toronto Research | In stock | 90 | As is | in stock |
| P-25537953 | VITAS M CHEMICAL LIMITED | Screening compounds | 90 | As is | 95 mg |
| P-615391377 | eNovation Chemicals LLC | Building Blocks in stock | 95 | As is | in stock |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 180.200 |
| logP | 1.8485 |
| H-bond acceptors | 3 |
| H-bond donors | 1 |
| Rotatable bonds | 4 |
| PSA | 46.53 |
| RO5 violations | 0 |
| RO3 violations | 1 |
| Refractivity | 49.2858 |
| Atoms | 25 |
| Rings | 1 |
| Heavy atoms | 13 |
| Hydrogen atoms | 12 |
| Heteroatoms | 3 |
| N/O atoms | 3 |
| 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 |
