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MCULE-2923544664
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 | 33 USD | 90 | 19 working days | Get Quote |
| 5 mg | 35 USD | 95 | 14 working days | Get Quote |
| 10 mg | 41 USD | 95 | 14 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-2923544664.sdf |
| SMILES | MCULE-2923544664.smiles |
| Standard InChI | MCULE-2923544664.inchi |
| InChIKey | MCULE-2923544664.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-867673557 | A2B Chem | Predominantly Building Block in stock | N/A | As is | in stock |
| P-612807730 | A2B Chem | Predominantly Building Block on demand | N/A | As is | by synthesis |
| P-869276268 | AK Scientific | Building Blocks | 95 | As is | in stock |
| P-893570304 | Advanced ChemBlocks Inc (AChemBlock) | In stock | 90 | As is | 72.909 g |
| P-34866818 | Alinda | Stock Screening Compounds | 90 | As is | in stock |
| P-436453916 | Alinda | Building Blocks | 95 | As is | 161 g |
| P-851397973 | AmBeed | On request | N/A | As is | by synthesis |
| P-875888943 | Angene | Building Blocks in stock | 97 | As is | 24.25 g |
| P-596518687 | Asinex | General bb catalog | 90 | As is | 1000 mg |
| P-596471532 | Asinex | General screening catalog | 90 | As is | 1000 mg |
| P-889807808 | AstaTech | Backordered BBs | 95 | As is | by synthesis |
| P-893361524 | ChemDiv | Pre-weighted stock BB | 90 | As is | 1000 mg |
| P-454745575 | ChemDiv | Building Blocks in stock | 90 | As is | in stock |
| P-896632906 | Chemshuttle | On request catalog | 95 | As is | by synthesis |
| P-861974777 | FluoroChem | General BB | N/A | As is | in stock |
| P-579483326 | HTS Biochemie Innovationen GmbH | Stock Compounds | 90 | As is | 917 mg |
| P-890203846 | HTS Biochemie Innovationen GmbH | Building Blocks | 90 | As is | in stock |
| P-502917774 | Innovapharm | Screening Compounds | 90 | As is | in stock |
| P-502453256 | Innovapharm | Virtual Building Blocks | 95 | As is | by synthesis |
| P-454361940 | Key Organics | Screening Compounds and Fragments | 90 | As is | 100 mg |
| P-588251007 | Manchester Organics | Compounds on demand | N/A | As is | by synthesis |
| P-856066978 | Princeton Biomolecular Research | Building Block Stock | 95 | As is | 18.3 g |
| P-424803882 | Princeton Biomolecular Research | Screening Compounds | 90 | As is | in stock |
| P-873281049 | Shanghai iChemical | In stock | N/A | As is | in stock |
| P-896074990 | Specs | Repurposed Compounds | N/A | As is | 25 mg |
| P-22642055 | TimTec | ActiMol 3 Week | 90 | As is | in stock |
| P-502330414 | TimTec | Building Block Collection | 90 | As is | in stock |
| P-888439818 | TimTec | ActiMol 4 Week - On demand | 94 | As is | by resynthesis (? - ? days) |
| P-452768 | VITAS M CHEMICAL LIMITED | Screening compounds | 90 | As is | 2.108 g |
| P-464678614 | VITAS M CHEMICAL LIMITED | Organic Building Blocks | 90 | As is | 2.108 g |
| P-894011740 | eNovation Chemicals LLC | Building Blocks in stock | 95 | As is | in stock |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 152.147 |
| logP | 1.6858 |
| H-bond acceptors | 3 |
| H-bond donors | 1 |
| Rotatable bonds | 2 |
| PSA | 50.44 |
| RO5 violations | 0 |
| RO3 violations | 0 |
| Refractivity | 40.3438 |
| Atoms | 19 |
| Rings | 1 |
| Heavy atoms | 11 |
| Hydrogen atoms | 8 |
| Heteroatoms | 3 |
| 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 | 1 |
| Cis/trans stereo double bonds | 0 |
| Unknown stereo double bonds | 1 |
| Undefined stereo double bonds | 0 |
