Get optimized quotes instantly for 35M+ unique compounds. Create a free account and start optimizing your compound procurement. Learn more »
MCULE-2537478494
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 | 36 USD | 90 | 19 working days | Get Quote |
| 5 mg | 52 USD | 90 | 19 working days | Get Quote |
| 10 mg | 52 USD | 98 | 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-2537478494.sdf |
| SMILES | MCULE-2537478494.smiles |
| Standard InChI | MCULE-2537478494.inchi |
| InChIKey | MCULE-2537478494.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-867551038 | A2B Chem | Predominantly Building Block in stock | 97 | As is | in stock |
| P-875708947 | AA Blocks | AA Blocks - in stock | N/A | As is | in stock |
| P-613851809 | AK Scientific | Building Blocks | 95 | As is | in stock |
| P-610979903 | Advanced ChemBlocks Inc (AChemBlock) | In stock | 90 | As is | 51.9 g |
| P-425231641 | Alinda | Stock Screening Compounds | 90 | As is | in stock |
| P-901180102 | AmBeed | In stock | N/A | As is | in stock |
| P-489230363 | Amadis Chemical Company Limited | Amadis Chemical General Catalog | 97 | As is | in stock |
| P-868825983 | Angene | Building Blocks in stock | 96 | As is | 2.5 g |
| P-889585331 | AstaTech | In Stock BBs | 95 | As is | in stock |
| P-901530176 | Biosynth | Synthesis | 95 | As is | by synthesis |
| P-3519444 | ChemDiv | Discovery Chemistry Library | 90 | As is | 177 mg |
| P-868573450 | Combi-Blocks | Building Block in stock | 98 | As is | in stock |
| P-889316806 | FluoroChem | General BB | N/A | As is | in stock |
| P-502543923 | Innovapharm | Virtual Building Blocks | 95 | As is | by synthesis |
| P-454391887 | Key Organics | Building Blocks | 95 | As is | 46.911 g |
| P-18798537 | Key Organics | Screening Compounds and Fragments | 95 | As is | 46.911 g |
| P-852413522 | Matrix Scientific | All | N/A | As is | in stock |
| P-855400797 | MedChemExpress | Building Blocks in stock | 95 | As is | in stock |
| P-888880885 | PharmaBlock | In stock | N/A | As is | in stock |
| P-424998879 | Princeton Biomolecular Research | Screening Compounds | 90 | As is | in stock |
| P-885548724 | Princeton Biomolecular Research | Building Blocks Synthesis | 95 | As is | by synthesis |
| P-502329895 | TimTec | Building Block Collection | 90 | As is | in stock |
| P-611511618 | Toronto Research | In stock | 90 | As is | in stock |
| P-424774845 | VITAS M CHEMICAL LIMITED | Screening compounds | 90 | As is | 1.16 g |
| P-575309015 | eNovation Chemicals LLC | Building Blocks in stock | 95 | As is | in stock |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 248.059 |
| logP | 2.1987 |
| H-bond acceptors | 4 |
| H-bond donors | 2 |
| Rotatable bonds | 4 |
| PSA | 66.4 |
| RO5 violations | 0 |
| RO3 violations | 3 |
| Refractivity | 56.037 |
| Atoms | 22 |
| Rings | 1 |
| Heavy atoms | 15 |
| Hydrogen atoms | 7 |
| Heteroatoms | 6 |
| N/O atoms | 4 |
| Inorganic atoms | 0 |
| Halogen atoms | 2 |
| 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 |
