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MCULE-9997797146
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 | 13 USD | 98 | 20 working days | Get Quote |
| 5 mg | 13 USD | 98 | 20 working days | Get Quote |
| 10 mg | 13 USD | 98 | 20 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-5472373241
- Component type: Main
-
1
MCULE-3833394421
- Component type: Counter Ion
| Name | File |
|---|---|
| SDF | MCULE-9997797146.sdf |
| SMILES | MCULE-9997797146.smiles |
| Standard InChI | MCULE-9997797146.inchi |
| InChIKey | MCULE-9997797146.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-504021774 | Innovapharm | Virtual Screening Compounds | 90 | As is | by synthesis |
| P-886620911 | A2B Chem | Predominantly Building Block in stock | N/A | Main component | in stock |
| P-874655201 | AK Scientific | Building Blocks | 97 | Main component | in stock |
| P-590392687 | AK Scientific | Building Blocks | 97 | Main component | in stock |
| P-578527168 | Alinda | Stock Screening Compounds | 90 | Main component | in stock |
| P-875905986 | AmBeed | In stock | N/A | Main component | in stock |
| P-606927032 | AmBeed | In stock | N/A | Main component | in stock |
| P-895099240 | Angene | Building Blocks in stock | 99 | Main component | 400 g |
| P-596968562 | Angene | Building Blocks in stock | 98 | Main component | 800 g |
| P-864193201 | AstaTech | In Stock BBs | 95 | Main component | in stock |
| P-454645980 | ChemDiv | Building Blocks in stock | 90 | Main component | in stock |
| P-10541362 | ChemDiv | Discovery Chemistry Library | 90 | Main component | 582 mg |
| P-862013212 | FluoroChem | General BB | N/A | Main component | in stock |
| P-502476009 | Innovapharm | Virtual Building Blocks | 95 | Main component | by synthesis |
| P-454407781 | Key Organics | Building Blocks | 95 | Main component | 7.921 g |
| P-18702514 | Key Organics | Screening Compounds and Fragments | 95 | Main component | 7.921 g |
| P-492284707 | Otava | Chemical Building Blocks for Prompt Delivery | 95 | Main component | 1000 mg |
| P-12914554 | Otava | In-House Stock Library | 90 | Main component | 1000 mg |
| P-519905660 | Princeton Biomolecular Research | Screening Compounds | 90 | Main component | in stock |
| P-889862683 | Princeton Biomolecular Research | Building Blocks Synthesis | 95 | Main component | by synthesis |
| P-596749982 | Synthonix | In-stock Building Blocks | 97 | Main component | 4 g |
| P-23113395 | TimTec | ActiMol 2 Week | 90 | Main component | in stock |
| P-502408459 | TimTec | Building Block Collection | 90 | Main component | in stock |
| P-611380851 | Toronto Research | In stock | 90 | Main component | in stock |
| P-424790827 | VITAS M CHEMICAL LIMITED | Screening compounds | 90 | Main component | 2 g |
| P-886910641 | eNovation Chemicals LLC | Building Blocks in stock | 95 | Main component | in stock |
| P-504021273 | Innovapharm | Virtual Screening Compounds | 90 | Main component as a main component | by synthesis |
| P-504022154 | Innovapharm | Virtual Screening Compounds | 90 | Main component as a main component | by synthesis |
| Property | Value |
|---|---|
| Components | 2 |
| Mass | 276.261 |
| logP | 2.0287 |
| H-bond acceptors | 3 |
| H-bond donors | 0 |
| Rotatable bonds | 5 |
| PSA | 49.36 |
| RO5 violations | 0 |
| RO3 violations | 1 |
| Refractivity | 72.1485 |
| Atoms | 33 |
| Rings | 2 |
| Heavy atoms | 20 |
| Hydrogen atoms | 13 |
| Heteroatoms | 4 |
| N/O atoms | 3 |
| 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 | 1 |
| Cis/trans stereo double bonds | 0 |
| Unknown stereo double bonds | 1 |
| Undefined stereo double bonds | 0 |
