Get optimized quotes instantly for 35M+ unique compounds. Create a free account and start optimizing your compound procurement. Learn more »
MCULE-4296425055
Compound
Show structures
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 | 40 | 20 working days | Get Quote |
| 5 mg | 7 USD | 40 | 20 working days | Get Quote |
| 10 mg | 7 USD | 40 | 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-5159570847
- Component type: Main
-
MCULE-6390941151
- Component type: Main
-
MCULE-7709633048
- Component type: Main
-
MCULE-5238323153
- Component type: Unknown
| Name | File |
|---|---|
| SDF | MCULE-4296425055.sdf |
| SMILES | MCULE-4296425055.smiles |
| Standard InChI | MCULE-4296425055.inchi |
| InChIKey | MCULE-4296425055.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-886521445 | A2B Chem | Predominantly Building Block in stock | N/A | As a main component | in stock |
| P-867586427 | A2B Chem | Predominantly Building Block in stock | 95 | As a main component | in stock |
| P-890138997 | AA Blocks | AA Blocks - in stock | N/A | As a main component | in stock |
| P-875745032 | AA Blocks | AA Blocks - in stock | N/A | As a main component | in stock |
| P-875769085 | AA Blocks | AA Blocks - in stock | N/A | As a main component | in stock |
| P-590414883 | AK Scientific | Building Blocks | 95 | As a main component | in stock |
| P-865914210 | Angene | Building Blocks in stock | 40 | As a main component | 92.75 kg |
| P-865910308 | Angene | Building Blocks in stock | 95 | As a main component | 75 g |
| P-875888810 | Angene | Building Blocks in stock | 50 | As a main component | 500 g |
| P-866720550 | Apollo Scientific | On request | 95 | As a main component | by resynthesis (? - ? days) |
| P-869388314 | AstaTech | In Stock BBs | 95 | As a main component | in stock |
| P-889750592 | Atlantic Research Chemicals Ltd | In-stock Building Blocks | 95 | As a main component | 24 g |
| P-852454726 | Matrix Scientific | All | N/A | As a main component | in stock |
| P-852454727 | Matrix Scientific | All | N/A | As a main component | in stock |
| P-864074313 | MedChemExpress | Building Blocks on demand | 95 | As a main component | by synthesis |
| P-885550129 | Princeton Biomolecular Research | Building Blocks Synthesis | 95 | As a main component | by synthesis |
| P-855064437 | Toronto Research | In stock | 90 | As a main component | in stock |
| P-868530106 | eNovation Chemicals LLC | Building Blocks in stock | 95 | As a main component | in stock |
| P-854095834 | InterBioScreen | Screening Compounds | 92 | As a component | 12 mg |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 121.229 |
| logP | 0.7627 |
| H-bond acceptors | 1 |
| H-bond donors | 0 |
| Rotatable bonds | 1 |
| PSA | 74.13 |
| RO5 violations | 0 |
| RO3 violations | 1 |
| Refractivity | 35.151 |
| Atoms | 13 |
| Rings | 0 |
| Heavy atoms | 6 |
| Hydrogen atoms | 7 |
| Heteroatoms | 3 |
| N/O atoms | 1 |
| 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 |
