Get optimized quotes instantly for 35M+ unique compounds. Create a free account and start optimizing your compound procurement. Learn more »
MCULE-4810176105
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 | 7 USD | N/A | 20 working days | Get Quote |
| 5 mg | 7 USD | N/A | 20 working days | Get Quote |
| 10 mg | 7 USD | N/A | 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.
-
MCULE-2513764335
- Component type: Unknown
-
MCULE-4180727513
- Component type: Unknown
-
MCULE-1716654505
- Component type: Unknown
-
MCULE-4875218588
- Component type: Unknown
-
MCULE-6247763591
- Component type: Unknown
-
MCULE-1047803334
- Component type: Unknown
| Name | File |
|---|---|
| SDF | MCULE-4810176105.sdf |
| SMILES | MCULE-4810176105.smiles |
| Standard InChI | MCULE-4810176105.inchi |
| InChIKey | MCULE-4810176105.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-852203712 | A2B Chem | Predominantly Building Block on demand | N/A | As a component | by synthesis |
| P-889919924 | AA Blocks | AA Blocks - synthesis | N/A | As a component | by synthesis |
| P-875744486 | AA Blocks | AA Blocks - in stock | N/A | As a component | in stock |
| P-505393892 | AK Scientific | Building Blocks | N/A | As a component | in stock |
| P-869360467 | AK Scientific | Building Blocks | 95 | As a component | in stock |
| P-869277404 | AK Scientific | Building Blocks | 98 | As a component | in stock |
| P-489214408 | Amadis Chemical Company Limited | Amadis Chemical General Catalog | 97 | As a component | in stock |
| P-596984067 | Angene | Building Blocks in stock | N/A | As a component | 525 g |
| P-875890149 | Angene | Building Blocks in stock | N/A | As a component | 25 g |
| P-887328866 | Combi-Blocks | Building Block on demand | 95 | As a component | by synthesis |
| P-868614903 | Combi-Blocks | Building Block in stock | 95 | As a component | in stock |
| P-895604228 | MedChemExpress | Building Blocks on demand | 95 | As a component | by synthesis |
| P-885551981 | Princeton Biomolecular Research | Building Blocks Synthesis | 95 | As a component | by synthesis |
| P-885560660 | Princeton Biomolecular Research | Building Blocks Synthesis | 95 | As a component | by synthesis |
| P-885560808 | Princeton Biomolecular Research | Building Blocks Synthesis | 95 | As a component | by synthesis |
| P-611504210 | Toronto Research | In stock | 90 | As a component | in stock |
| P-894002723 | eNovation Chemicals LLC | Building Blocks in stock | 95 | As a component | in stock |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 58.933 |
| logP | 0.0 |
| H-bond acceptors | 0 |
| H-bond donors | 0 |
| Rotatable bonds | 0 |
| PSA | 0.0 |
| RO5 violations | 0 |
| RO3 violations | 0 |
| Refractivity | 0.0 |
| Atoms | 1 |
| Rings | 0 |
| Heavy atoms | 1 |
| Hydrogen atoms | 0 |
| Heteroatoms | 1 |
| N/O atoms | 0 |
| Inorganic atoms | 1 |
| 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 |
