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MCULE-2371875256
Compound
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- 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 | 95 | 15 working days | Get Quote |
| 5 mg | 57 USD | 90 | 19 working days | Get Quote |
| 10 mg | 72 USD | 90 | 19 working days | Get Quote |
New customers are eligible for a 10% discount if indicated at the time of ordering.
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1
MCULE-9199340865
- Component type: Main
-
1
MCULE-6692975244
- Component type: Counter Ion
| Name | File |
|---|---|
| SDF | MCULE-2371875256.sdf |
| SMILES | MCULE-2371875256.smiles |
| Standard InChI | MCULE-2371875256.inchi |
| InChIKey | MCULE-2371875256.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-502485953 | Innovapharm | Virtual Building Blocks | 95 | As is | by synthesis |
| P-31142806 | LaboTest | Screening Collection | 90 | As is | 500 mg |
| P-502485925 | Innovapharm | Virtual Building Blocks | 95 | Main component | by synthesis |
| P-503491788 | Innovapharm | Virtual Screening Compounds | 90 | Main component | by synthesis |
| P-867414706 | A2B Chem | Predominantly Building Block on demand | N/A | Main component as a main component | by synthesis |
| P-675257137 | Innovapharm | Virtual Building Blocks | 95 | Main component as a main component | by synthesis |
| P-675271891 | Innovapharm | Virtual Building Blocks | 95 | Main component as a main component | by synthesis |
| P-675271928 | Innovapharm | Virtual Building Blocks | 95 | Main component as a main component | by synthesis |
| P-675527662 | Innovapharm | Virtual Screening Compounds | 90 | Main component as a main component | by synthesis |
| P-675527664 | Innovapharm | Virtual Screening Compounds | 90 | Main component as a main component | by synthesis |
| P-675488033 | Innovapharm | Building Blocks | 95 | Main component as a main component | in stock |
| P-617805906 | InterBioScreen | Building Blocks | 90 | Main component as a main component | in stock |
| P-617817429 | InterBioScreen | Screening Compounds | 95 | Main component as a main component | 300 mg |
| P-617970804 | InterBioScreen | Screening Compounds | 92 | Main component as a main component | 300 mg |
| P-895344208 | MedChemExpress | Building Blocks on demand | 95 | Main component as a main component | by synthesis |
| P-674717905 | Pharmeks LLC | Building Blocks | 92 | Main component as a main component | in stock |
| P-885529275 | Princeton Biomolecular Research | Building Blocks Synthesis | 95 | Main component as a main component | by synthesis |
| P-675098926 | Princeton Biomolecular Research | Screening Compounds | 90 | Main component as a main component | in stock |
| P-903634227 | TimTec | ActiMol 4 Week - On demand | 94 | Main component as a main component | by resynthesis (? - ? days) |
| P-617776339 | VITAS M CHEMICAL LIMITED | Screening compounds | 90 | Main component as a main component | 1000 mg |
| P-617724754 | VITAS M CHEMICAL LIMITED | Organic Building Blocks | 90 | Main component as a main component | 1000 mg |
| P-617782905 | VITAS M CHEMICAL LIMITED | Screening compounds | 90 | Main component as a main component | 110 mg |
| Property | Value |
|---|---|
| Components | 2 |
| Mass | 326.550 |
| logP | 2.7489 |
| H-bond acceptors | 4 |
| H-bond donors | 0 |
| Rotatable bonds | 5 |
| PSA | 119.89 |
| RO5 violations | 0 |
| RO3 violations | 4 |
| Refractivity | 90.274 |
| Atoms | 45 |
| Rings | 1 |
| Heavy atoms | 19 |
| Hydrogen atoms | 26 |
| Heteroatoms | 7 |
| N/O atoms | 4 |
| Inorganic atoms | 0 |
| Halogen atoms | 0 |
| Chiral centers | 1 |
| R/S chiral centers | 0 |
| Unknown chiral centers | 0 |
| Undefined chiral centers | 1 |
| Stereo double bonds | 0 |
| Cis/trans stereo double bonds | 0 |
| Unknown stereo double bonds | 0 |
| Undefined stereo double bonds | 0 |
