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MCULE-3117408218
Compound
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- InChIKey:
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- 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.
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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.
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|
|---|---|---|---|---|
| 1 mg | 46 USD | 95 | 21 working days | Get Quote |
| 5 mg | 46 USD | 95 | 21 working days | Get Quote |
| 10 mg | 54 USD | 95 | 21 working days | Get Quote |
New customers are eligible for a 10% discount if indicated at the time of ordering.
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MCULE-5380605565
- Component type: Main
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MCULE-6561519516
- Component type: Main
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MCULE-4534693632
- Component type: Main
| Name | File |
|---|---|
| SDF | MCULE-3117408218.sdf |
| SMILES | MCULE-3117408218.smiles |
| Standard InChI | MCULE-3117408218.inchi |
| InChIKey | MCULE-3117408218.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-852072328 | A2B Chem | Predominantly Building Block on demand | 95 | As is | by synthesis |
| P-901257068 | AA Blocks | AA Blocks - in stock | N/A | As is | in stock |
| P-613846827 | AK Scientific | Building Blocks | 95 | As is | in stock |
| P-903044778 | Aaron Chemicals LLC | Predominantly Building Block | 95 | As is | 1000 mg |
| P-436456597 | Alinda | Building Blocks | 95 | As is | 46 g |
| P-851623821 | AmBeed | On request | N/A | As is | by synthesis |
| P-489234660 | Amadis Chemical Company Limited | Amadis Chemical General Catalog | 97 | As is | in stock |
| P-901352108 | AstaTech | Backordered BBs | 95 | As is | by synthesis |
| P-590977620 | BLD pharm | Non-stock building blocks | 95 | As is | by synthesis |
| P-454689601 | ChemDiv | Building Blocks in stock | 90 | As is | in stock |
| P-15157497 | ChemDiv | Discovery Chemistry Library | 90 | As is | 2 mg |
| P-436444986 | Chemical Block | Building Blocks | 90 | As is | 9.549 g |
| P-353200 | Chemical Block | Screening Library | 90 | As is | 212 mg |
| P-868633683 | Combi-Blocks | Building Block in stock | 95 | As is | in stock |
| P-34733195 | Crea-Chim | HTS compounds | 90 | As is | unavailable |
| P-492222954 | Innovapharm | Building Blocks | 95 | As is | in stock |
| P-855972958 | Key Organics | Building Blocks | 95 | As is | 1000 mg |
| P-852429271 | Matrix Scientific | All | N/A | As is | in stock |
| P-854921572 | MedChemExpress | Building Blocks on demand | 95 | As is | by synthesis |
| P-492284733 | Otava | Chemical Building Blocks for Prompt Delivery | 95 | As is | 12.449 g |
| P-12914654 | Otava | In-House Stock Library | 90 | As is | 12.449 g |
| P-491121354 | Princeton Biomolecular Research | Building Blocks Synthesis | 95 | As is | by synthesis |
| P-23855786 | Princeton Biomolecular Research | Screening Compounds | 90 | As is | in stock |
| P-902592079 | Specs | Natural Products | 80 | As is | 19 mg |
| P-23541973 | Specs | Screening Compounds | 90 | As is | 19 mg |
| P-33442615 | TimTec | ActiMol 3 Week | 90 | As is | in stock |
| P-502339288 | TimTec | Building Block Collection | 90 | As is | in stock |
| P-855234965 | Toronto Research | In stock | 90 | As is | in stock |
| P-1916381 | VITAS M CHEMICAL LIMITED | Screening compounds | 90 | As is | 3.123 g |
| P-504021664 | Innovapharm | Virtual Screening Compounds | 90 | As a main component | by synthesis |
| P-504022065 | Innovapharm | Virtual Screening Compounds | 90 | As a main component | by synthesis |
| P-504022473 | Innovapharm | Virtual Screening Compounds | 90 | As a main component | by synthesis |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 291.095 |
| logP | 2.1731 |
| H-bond acceptors | 5 |
| H-bond donors | 1 |
| Rotatable bonds | 4 |
| PSA | 64.99 |
| RO5 violations | 0 |
| RO3 violations | 3 |
| Refractivity | 60.5773 |
| Atoms | 27 |
| Rings | 1 |
| Heavy atoms | 16 |
| Hydrogen atoms | 11 |
| Heteroatoms | 6 |
| N/O atoms | 5 |
| Inorganic atoms | 0 |
| Halogen atoms | 1 |
| 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 |
