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MCULE-5686427771-0
Structure
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- InChI:
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| 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 | 10 USD | 97 | 20 working days | Get Quote |
| 5 mg | 10 USD | 97 | 20 working days | Get Quote |
| 10 mg | 10 USD | 97 | 20 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-5686427771-0.sdf |
| SMILES | MCULE-5686427771-0.smiles |
| Standard InChI | MCULE-5686427771-0.inchi |
| InChIKey | MCULE-5686427771-0.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-867588432 | A2B Chem | Predominantly Building Block in stock | 98 | As is | in stock |
| P-875747428 | AA Blocks | AA Blocks - in stock | N/A | As is | in stock |
| P-869185008 | AK Scientific | Building Blocks | 95 | As is | in stock |
| P-590362513 | AK Scientific | Building Blocks | 98 | As is | in stock |
| P-489209343 | Amadis Chemical Company Limited | Amadis Chemical General Catalog | 97 | As is | in stock |
| P-25947269 | AnalytiCon Discovery | Natural screening compounds (70%+) | 70 | As is | 37 mg |
| P-596984400 | Angene | Building Blocks in stock | 97 | As is | 300 g |
| P-864110599 | AstaTech | In Stock BBs | 97 | As is | in stock |
| P-893246516 | Biosynth | Synthesis | 95 | As is | by synthesis |
| P-454644508 | ChemDiv | Building Blocks in stock | 90 | As is | in stock |
| P-868646629 | Combi-Blocks | Building Block in stock | 98 | As is | in stock |
| P-580423980 | Debye Scientific | General Catalog | 95 | As is | by resynthesis (? - ? days) |
| P-579720005 | EDASA Scientific Limited | Synthesis Building Blocks | N/A | As is | by resynthesis (? - ? days) |
| P-862031537 | FluoroChem | General BB | 98 | As is | in stock |
| P-502509159 | Innovapharm | Virtual Building Blocks | 95 | As is | by synthesis |
| P-454344620 | Key Organics | Screening Compounds and Fragments | 90 | As is | 68 mg |
| P-31195980 | LaboTest | Screening Collection | 90 | As is | 10 g |
| P-856042074 | LaboTest | Building Blocks | 90 | As is | 10 g |
| P-860791918 | Manchester Organics | Compounds on demand | N/A | As is | by synthesis |
| P-428073497 | Maybridge | Screening Collection | 90 | As is | 9.827 kg |
| P-895238121 | MedChemExpress | Building Blocks on demand | 95 | As is | by synthesis |
| P-12968353 | Otava | In-House Stock Library | 90 | As is | 1000 mg |
| P-620236137 | Otava | Chemical Building Blocks for Prompt Delivery | 95 | As is | 1000 mg |
| P-500399130 | Pi Chemicals | Virtual Compounds | 98 | As is | by synthesis |
| P-19465669 | Princeton Biomolecular Research | Screening Compounds | 90 | As is | in stock |
| P-885542529 | Princeton Biomolecular Research | Building Blocks Synthesis | 95 | As is | by synthesis |
| P-454113616 | Specs | Screening Compounds | 90 | As is | 23 mg |
| P-869112179 | TargetMol | Screening Compounds - synthesis | 95 | As is | by synthesis |
| P-888629818 | TargetMol | Screening Compounds - stock amount | 95 | As is | unavailable |
| P-33510148 | TimTec | ActiMol 3 Week | 90 | As is | in stock |
| P-502366317 | TimTec | Building Block Collection | 90 | As is | in stock |
| P-611421305 | Toronto Research | In stock | 90 | As is | in stock |
| P-480866625 | eNovation Chemicals LLC | Building Blocks in stock | 95 | As is | in stock |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 163.216 |
| logP | 1.7561 |
| H-bond acceptors | 2 |
| H-bond donors | 1 |
| Rotatable bonds | 4 |
| PSA | 29.1 |
| RO5 violations | 0 |
| RO3 violations | 1 |
| Refractivity | 48.8307 |
| Atoms | 25 |
| Rings | 1 |
| Heavy atoms | 12 |
| Hydrogen atoms | 13 |
| Heteroatoms | 2 |
| N/O atoms | 2 |
| 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 |
