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MCULE-4524335267
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 | 6 USD | N/A | 9 working days | Get Quote |
| 5 mg | 6 USD | N/A | 9 working days | Get Quote |
| 10 mg | 6 USD | N/A | 9 working days | Get Quote |
New customers are eligible for a 10% discount if indicated at the time of ordering.
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| Name | File |
|---|---|
| SDF | MCULE-4524335267.sdf |
| SMILES | MCULE-4524335267.smiles |
| Standard InChI | MCULE-4524335267.inchi |
| InChIKey | MCULE-4524335267.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-875705748 | AA Blocks | AA Blocks - in stock | N/A | As is | in stock |
| P-535627878 | AK Scientific | Building Blocks | 95 | As is | in stock |
| P-535624800 | AK Scientific | Building Blocks | 98 | As is | in stock |
| P-505393191 | AK Scientific | Building Blocks | 98 | As is | in stock |
| P-606881434 | AmBeed | In stock | N/A | As is | in stock |
| P-489216583 | Amadis Chemical Company Limited | Amadis Chemical General Catalog | 97 | As is | in stock |
| P-596940531 | Angene | Building Blocks in stock | 98 | As is | 500 g |
| P-869897401 | Asinex | General screening catalog | 90 | As is | 1 mg |
| P-864183399 | AstaTech | In Stock BBs | 95 | As is | in stock |
| P-584627918 | BLD pharm | In-stock building blocks | 98 | As is | 161 g |
| P-4188889 | ChemBridge | EXPRESS-Pick Collection | 90 | As is | 1 mg |
| P-580450668 | CliniSciences S.A.S | All products | 99 | As is | in stock |
| P-868611324 | Combi-Blocks | Building Block in stock | 98 | As is | in stock |
| P-502842352 | Innovapharm | Screening Compounds | 90 | As is | in stock |
| P-502532983 | Innovapharm | Virtual Building Blocks | 95 | As is | by synthesis |
| P-503622022 | Innovapharm | Virtual Screening Compounds | 90 | As is | by synthesis |
| P-856009323 | Key Organics | Biochemicals | 98 | As is | 100 mg |
| P-31195873 | LaboTest | Screening Collection | 90 | As is | unavailable |
| P-579745820 | Life Chemicals | Screening Compounds | 90 | As is | in stock |
| P-854717492 | MedChemExpress | Screening compounds In stock | 95 | As is | in stock |
| P-584616426 | MedKoo | In stock compounds | 95 | As is | in stock |
| P-608272406 | Molnova | Stock | 98 | As is | in stock |
| P-423330260 | Otava | In-House Stock Library | 90 | As is | 110 mg |
| P-885539210 | Princeton Biomolecular Research | Building Blocks Synthesis | 95 | As is | by synthesis |
| P-873281302 | Shanghai iChemical | In stock | N/A | As is | in stock |
| P-596749385 | Synthonix | In-stock Building Blocks | 98 | As is | 712.31 g |
| P-594275487 | TargetMol | Screening Compounds - synthesis | 95 | As is | by synthesis |
| P-892298342 | TargetMol | In Stock BB | 95 | As is | unavailable |
| P-888658092 | TargetMol | Screening Compounds - stock amount | 95 | As is | 201 mg |
| P-22443525 | TimTec | ActiMol 1 Week - Stock | 90 | As is | 5 mg |
| P-611435021 | Toronto Research | In stock | 90 | As is | in stock |
| P-854648065 | eNovation Chemicals LLC | Building Blocks in stock | 95 | As is | in stock |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 261.341 |
| logP | 3.9452 |
| H-bond acceptors | 3 |
| H-bond donors | 1 |
| Rotatable bonds | 4 |
| PSA | 54.55 |
| RO5 violations | 0 |
| RO3 violations | 2 |
| Refractivity | 71.7907 |
| Atoms | 33 |
| Rings | 2 |
| Heavy atoms | 18 |
| Hydrogen atoms | 15 |
| Heteroatoms | 4 |
| N/O atoms | 3 |
| 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 |
