Get optimized quotes instantly for 35M+ unique compounds. Create a free account and start optimizing your compound procurement. Learn more »
MCULE-2492783132
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 | 8 USD | 97 | 20 working days | Get Quote |
| 5 mg | 8 USD | 97 | 20 working days | Get Quote |
| 10 mg | 8 USD | 97 | 20 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-2492783132.sdf |
| SMILES | MCULE-2492783132.smiles |
| Standard InChI | MCULE-2492783132.inchi |
| InChIKey | MCULE-2492783132.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-867587102 | A2B Chem | Predominantly Building Block in stock | 98 | As is | in stock |
| P-875745513 | AA Blocks | AA Blocks - in stock | N/A | As is | in stock |
| P-866098258 | Advanced Chemical Intermediates (ACI) | ACI predominantly BB catalog | 95 | As is | unavailable |
| P-606866596 | AmBeed | In stock | N/A | As is | in stock |
| P-489124156 | Amadis Chemical Company Limited | Amadis Chemical General Catalog | 97 | As is | in stock |
| P-596954697 | Angene | Building Blocks in stock | 97 | As is | 1000 g |
| P-585321500 | Apollo Scientific | On request | 95 | As is | by resynthesis (? - ? days) |
| P-864183647 | AstaTech | In Stock BBs | 95 | As is | in stock |
| P-590598845 | BLD pharm | In-stock building blocks | 98 | As is | 10 g |
| P-868608493 | Combi-Blocks | Building Block in stock | 98 | As is | in stock |
| P-580442160 | Debye Scientific | General Catalog | 95 | As is | by resynthesis (? - ? days) |
| P-862030757 | FluoroChem | General BB | N/A | As is | in stock |
| P-596563052 | Key Organics | Building Blocks | 97 | As is | 100 g |
| P-855994479 | Key Organics | Screening Compounds and Fragments | 97 | As is | 100 mg |
| P-31250745 | LaboTest | Screening Collection | 90 | As is | 10 g |
| P-856041597 | LaboTest | Building Blocks | 90 | As is | 10 g |
| P-852500306 | Matrix Scientific | All | N/A | As is | in stock |
| P-854740822 | MedChemExpress | Building Blocks in stock | 95 | As is | in stock |
| P-620224089 | Otava | Chemical Building Blocks for Prompt Delivery | 95 | As is | 1000 mg |
| P-620069362 | Otava | In-House Stock Library | 90 | As is | 1000 mg |
| P-896081987 | Specs | Repurposed Compounds | N/A | As is | 4.63 g |
| P-502366847 | TimTec | Building Block Collection | 90 | As is | in stock |
| P-855352748 | Toronto Research | In stock | 90 | As is | in stock |
| P-588804079 | VITAS M CHEMICAL LIMITED | Virtual synthesis library | N/A | As is | by synthesis |
| P-480250398 | eNovation Chemicals LLC | Building Blocks in stock | 95 | As is | in stock |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 121.136 |
| logP | 1.9638 |
| H-bond acceptors | 2 |
| H-bond donors | 1 |
| Rotatable bonds | 2 |
| PSA | 29.1 |
| RO5 violations | 0 |
| RO3 violations | 0 |
| Refractivity | 36.3367 |
| Atoms | 16 |
| Rings | 1 |
| Heavy atoms | 9 |
| Hydrogen atoms | 7 |
| 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 |
