Get optimized quotes instantly for 35M+ unique compounds. Create a free account and start optimizing your compound procurement. Learn more »
MCULE-4546186976
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 | 9 USD | 95 | 20 working days | Get Quote |
| 5 mg | 9 USD | 95 | 20 working days | Get Quote |
| 10 mg | 9 USD | 95 | 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-4546186976.sdf |
| SMILES | MCULE-4546186976.smiles |
| Standard InChI | MCULE-4546186976.inchi |
| InChIKey | MCULE-4546186976.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-867587624 | A2B Chem | Predominantly Building Block in stock | 97 | As is | in stock |
| P-875746831 | AA Blocks | AA Blocks - in stock | N/A | As is | in stock |
| P-866096922 | Advanced Chemical Intermediates (ACI) | ACI predominantly BB catalog | 95 | As is | unavailable |
| P-489200825 | Amadis Chemical Company Limited | Amadis Chemical General Catalog | 97 | As is | in stock |
| P-596955005 | Angene | Building Blocks in stock | 95 | As is | 175 g |
| P-864132167 | AstaTech | In Stock BBs | 95 | As is | in stock |
| P-481171754 | Atlantic Research Chemicals Ltd | In-stock Building Blocks | 95 | As is | 110 g |
| P-868625366 | Combi-Blocks | Building Block in stock | 95 | As is | in stock |
| P-580409605 | Debye Scientific | General Catalog | 95 | As is | by resynthesis (? - ? days) |
| P-505627223 | Endotherm | Endotherm General Catalog | 95 | As is | in stock |
| P-862044691 | FluoroChem | General BB | N/A | As is | in stock |
| P-494299683 | Frinton Laboratories | Frinton Building Blocks | 96 | As is | in stock |
| P-454414332 | Key Organics | Building Blocks | 97 | As is | 5 g |
| P-860793630 | Manchester Organics | Compounds on demand | N/A | As is | by synthesis |
| P-852483241 | Matrix Scientific | All | N/A | As is | in stock |
| P-854739812 | MedChemExpress | In stock Building Blocks | 95 | As is | in stock |
| P-888899137 | PharmaBlock | In stock | N/A | As is | in stock |
| P-885533863 | Princeton Biomolecular Research | Building Blocks Synthesis | 95 | As is | by synthesis |
| P-596780302 | Synthonix | In-stock Building Blocks | 98 | As is | 205 g |
| P-502331851 | TimTec | Building Block Collection | 90 | As is | in stock |
| P-611480915 | Toronto Research | In stock | 90 | As is | in stock |
| P-590445069 | eNovation Chemicals LLC | Building Blocks in stock | 97 | As is | in stock |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 192.235 |
| logP | 0.4557 |
| H-bond acceptors | 4 |
| H-bond donors | 0 |
| Rotatable bonds | 7 |
| PSA | 77.9 |
| RO5 violations | 0 |
| RO3 violations | 3 |
| Refractivity | 45.924 |
| Atoms | 24 |
| Rings | 0 |
| Heavy atoms | 12 |
| Hydrogen atoms | 12 |
| Heteroatoms | 5 |
| N/O atoms | 4 |
| 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 |
