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MCULE-4825386658
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 | 22 USD | N/A | 14 working days | Get Quote |
| 5 mg | 22 USD | N/A | 14 working days | Get Quote |
| 10 mg | 22 USD | N/A | 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-4825386658.sdf |
| SMILES | MCULE-4825386658.smiles |
| Standard InChI | MCULE-4825386658.inchi |
| InChIKey | MCULE-4825386658.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-867625777 | A2B Chem | Predominantly Building Block in stock | 95 | As is | in stock |
| P-874624063 | AK Scientific | Building Blocks | 98 | As is | in stock |
| P-612937133 | AK Scientific | Building Blocks | 95 | As is | in stock |
| P-580211841 | Aldlab Chemicals | Building Block Custom Synth | 95 | As is | by synthesis |
| P-580211842 | Aldlab Chemicals | Building Block Custom Synth | 95 | As is | by synthesis |
| P-34888227 | Alinda | Stock Screening Compounds | 90 | As is | in stock |
| P-436472913 | Alinda | Building Blocks | 95 | As is | in stock |
| P-606856825 | AmBeed | In stock | N/A | As is | in stock |
| P-851464998 | AmBeed | On request | N/A | As is | by synthesis |
| P-596985242 | Angene | Building Blocks in stock | 98 | As is | 2 g |
| P-596989515 | Angene | Building Blocks in stock | 98 | As is | 1000 mg |
| P-589661691 | Apollo Scientific | On request | 95 | As is | by resynthesis (? - ? days) |
| P-864185605 | AstaTech | In Stock BBs | 95 | As is | in stock |
| P-864210612 | AstaTech | In Stock BBs | 95 | As is | in stock |
| P-454731729 | ChemDiv | Building Blocks in stock | 90 | As is | in stock |
| P-15148177 | ChemDiv | Discovery Chemistry Library | 90 | As is | 21 mg |
| P-34818633 | Crea-Chim | HTS compounds | 90 | As is | by resynthesis (? - ? days) |
| P-887416778 | Innovapharm | Virtual Building Blocks | 95 | As is | by synthesis |
| P-596572342 | Key Organics | Building Blocks | 97 | As is | 1000 mg |
| P-596562776 | Key Organics | Building Blocks | 97 | As is | 1000 mg |
| P-870640448 | Key Organics | Screening Compounds and Fragments | 97 | As is | 100 mg |
| P-580460940 | Manchester Organics | Compounds on demand | N/A | As is | by synthesis |
| P-19637056 | Princeton Biomolecular Research | Screening Compounds | 90 | As is | in stock |
| P-885534336 | Princeton Biomolecular Research | Building Blocks Synthesis | 95 | As is | by synthesis |
| P-869179388 | TargetMol | Natural Products | 95 | As is | 382 mg |
| P-33428338 | TimTec | ActiMol 3 Week | 90 | As is | in stock |
| P-502326593 | TimTec | Building Block Collection | 90 | As is | in stock |
| P-22531489 | TimTec | ActiMol 1 Week - Stock | 90 | As is | 210 mg |
| P-611477658 | Toronto Research | In stock | 90 | As is | in stock |
| P-611478053 | Toronto Research | In stock | 90 | As is | in stock |
| P-611526396 | Toronto Research | In stock | 90 | As is | in stock |
| P-1408114 | VITAS M CHEMICAL LIMITED | Screening compounds | 90 | As is | 71 mg |
| P-886949441 | eNovation Chemicals LLC | Building Block on demand | 95 | As is | by synthesis |
| P-575309004 | eNovation Chemicals LLC | Building Blocks in stock | 97 | As is | in stock |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 194.183 |
| logP | 1.284 |
| H-bond acceptors | 4 |
| H-bond donors | 2 |
| Rotatable bonds | 3 |
| PSA | 66.76 |
| RO5 violations | 0 |
| RO3 violations | 2 |
| Refractivity | 51.478 |
| Atoms | 24 |
| Rings | 1 |
| Heavy atoms | 14 |
| 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 | 1 |
| Cis/trans stereo double bonds | 0 |
| Unknown stereo double bonds | 1 |
| Undefined stereo double bonds | 0 |
