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MCULE-7654109565
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 | 17 USD | 98 | 24 working days | Get Quote |
| 5 mg | 17 USD | 98 | 24 working days | Get Quote |
| 10 mg | 17 USD | 98 | 24 working days | Get Quote |
New customers are eligible for a 10% discount if indicated at the time of ordering.
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MCULE-1135180933
- Component type: Main
| Name | File |
|---|---|
| SDF | MCULE-7654109565.sdf |
| SMILES | MCULE-7654109565.smiles |
| Standard InChI | MCULE-7654109565.inchi |
| InChIKey | MCULE-7654109565.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-867580679 | A2B Chem | Predominantly Building Block in stock | 98 | As is | in stock |
| P-875739735 | AA Blocks | AA Blocks - in stock | N/A | As is | in stock |
| P-588247367 | AK Scientific | Building Blocks | 98 | As is | in stock |
| P-578526927 | Alinda | Stock Screening Compounds | 90 | As is | in stock |
| P-584608642 | Alinda | Building Blocks | 95 | As is | 850 g |
| P-851798356 | AmBeed | On request | N/A | As is | by synthesis |
| P-489129583 | Amadis Chemical Company Limited | Amadis Chemical General Catalog | 97 | As is | in stock |
| P-596983674 | Angene | Building Blocks in stock | 98 | As is | 10 g |
| P-494331601 | Apollo Scientific | On request | 95 | As is | by resynthesis (? - ? days) |
| P-864163141 | AstaTech | In Stock BBs | 95 | As is | in stock |
| P-591091710 | BLD pharm | Non-stock building blocks | 98 | As is | by synthesis |
| P-4508628 | ChemBridge | EXPRESS-Pick Collection | 90 | As is | 25 mg |
| P-608406398 | ChemDiv | Building Blocks in stock | 90 | As is | in stock |
| P-449699507 | ChemDiv | New Chemistry Library | 90 | As is | 433 mg |
| P-868602995 | Combi-Blocks | Building Block in stock | 98 | As is | in stock |
| P-580442441 | Debye Scientific | General Catalog | 95 | As is | by resynthesis (? - ? days) |
| P-862027858 | FluoroChem | General BB | N/A | As is | in stock |
| P-492242999 | Innovapharm | Building Blocks | 95 | As is | in stock |
| P-488550390 | InterBioScreen | Building Blocks | 90 | As is | in stock |
| P-454377421 | Key Organics | Building Blocks | 95 | As is | 24.245 g |
| P-18790713 | Key Organics | Screening Compounds and Fragments | 95 | As is | 24.245 g |
| P-611662733 | Manchester Organics | Stock compounds | 95 | As is | 90 g |
| P-852548016 | Matrix Scientific | All | N/A | As is | in stock |
| P-35174730 | Maybridge | Screening Collection | 90 | As is | 52 g |
| P-454368774 | Pharmeks LLC | Building Blocks | 92 | As is | in stock |
| P-500398113 | Pi Chemicals | Virtual Compounds | 98 | As is | by synthesis |
| P-19553513 | Princeton Biomolecular Research | Screening Compounds | 90 | As is | in stock |
| P-885547662 | Princeton Biomolecular Research | Building Blocks Synthesis | 95 | As is | by synthesis |
| P-22810966 | TimTec | ActiMol 3 Week | 90 | As is | in stock |
| P-502332984 | TimTec | Building Block Collection | 90 | As is | in stock |
| P-855335151 | Toronto Research | In stock | 90 | As is | in stock |
| P-886925425 | eNovation Chemicals LLC | Building Block on demand | 97 | As is | by synthesis |
| P-33224308 | TimTec | ActiMol 2 Week | 90 | As a main component | in stock |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 214.219 |
| logP | 3.1038 |
| H-bond acceptors | 4 |
| H-bond donors | 0 |
| Rotatable bonds | 3 |
| PSA | 58.71 |
| RO5 violations | 0 |
| RO3 violations | 2 |
| Refractivity | 62.512 |
| Atoms | 26 |
| Rings | 2 |
| Heavy atoms | 16 |
| Hydrogen atoms | 10 |
| Heteroatoms | 4 |
| N/O atoms | 4 |
| 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 |
