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MCULE-8493662538-0
Structure
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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 | 6 USD | N/A | 9 working days | Get Quote |
| 5 mg | 6 USD | N/A | 9 working days | Get Quote |
| 10 mg | 6 USD | N/A | 9 working days | Get Quote |
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MCULE-5704273475-0
- Component type: Main
| Name | File |
|---|---|
| SDF | MCULE-8493662538-0.sdf |
| SMILES | MCULE-8493662538-0.smiles |
| Standard InChI | MCULE-8493662538-0.inchi |
| InChIKey | MCULE-8493662538-0.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-867535766 | A2B Chem | Predominantly Building Block in stock | 95 | As is | in stock |
| P-875691132 | AA Blocks | AA Blocks - in stock | N/A | As is | in stock |
| P-590419428 | AK Scientific | Building Blocks | 95 | As is | in stock |
| P-492323470 | Advamacs (TriMen Chemicals) | Predominantly Building Blocks in stock | 95 | As is | in stock |
| P-610975705 | Advanced ChemBlocks Inc (AChemBlock) | In stock | 90 | As is | 892.029 g |
| P-606952390 | AmBeed | In stock | N/A | As is | in stock |
| P-489165861 | Amadis Chemical Company Limited | Amadis Chemical General Catalog | 97 | As is | in stock |
| P-596936308 | Angene | Building Blocks in stock | 97 | As is | 50 g |
| P-494311579 | Apollo Scientific | On request | 95 | As is | by resynthesis (? - ? days) |
| P-864112277 | AstaTech | In Stock BBs | 97 | As is | in stock |
| P-890236187 | BLD pharm | Non-stock building blocks | 98 | As is | by synthesis |
| P-492250326 | ChemBridge | Building Block Library | 95 | As is | in stock |
| P-872447190 | ChemBridge | EXPRESS-Pick Collection | 90 | As is | 50 mg |
| P-619933190 | ChemDiv | Building Blocks on demand | 90 | As is | by synthesis |
| P-851270046 | Chemshuttle | On request catalog | 95 | As is | by synthesis |
| P-868599085 | Combi-Blocks | Building Block in stock | 98 | As is | in stock |
| P-580293529 | Debye Scientific | General Catalog | 95 | As is | by resynthesis (? - ? days) |
| P-505536458 | Hangzhou Apichem | Building Blocks in stock | 95 | As is | in stock |
| P-502476691 | Innovapharm | Virtual Building Blocks | 95 | As is | by synthesis |
| P-605334238 | Innovapharm | Screening Compounds | 90 | As is | in stock |
| P-454397696 | Key Organics | Building Blocks | 95 | As is | 81.037 g |
| P-596573476 | Key Organics | Building Blocks | 97 | As is | 1000 mg |
| P-588714291 | Key Organics | Building Blocks | 95 | As is | 1000 mg |
| P-18803129 | Key Organics | Screening Compounds and Fragments | 95 | As is | 81.037 g |
| P-579666606 | LabSeeker, Inc | On demand Catalog | 95 | As is | by resynthesis (? - ? days) |
| P-852385420 | Matrix Scientific | All | N/A | As is | in stock |
| P-855397553 | MedChemExpress | Building Blocks in stock | 95 | As is | in stock |
| P-34052096 | Otava | In-House Stock Library | 90 | As is | 50 mg |
| P-885518253 | Princeton Biomolecular Research | Building Blocks Synthesis | 95 | As is | by synthesis |
| P-502395515 | TimTec | Building Block Collection | 90 | As is | in stock |
| P-611376285 | Toronto Research | In stock | 90 | As is | in stock |
| P-893982495 | eNovation Chemicals LLC | Building Blocks in stock | 95 | As is | in stock |
| P-615394583 | eNovation Chemicals LLC | Building Blocks in stock | 95 | As is | in stock |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 183.179 |
| logP | 2.0005 |
| H-bond acceptors | 3 |
| H-bond donors | 2 |
| Rotatable bonds | 3 |
| PSA | 63.32 |
| RO5 violations | 0 |
| RO3 violations | 1 |
| Refractivity | 45.4592 |
| Atoms | 23 |
| Rings | 1 |
| Heavy atoms | 13 |
| Hydrogen atoms | 10 |
| Heteroatoms | 4 |
| N/O atoms | 3 |
| Inorganic atoms | 0 |
| Halogen atoms | 1 |
| Chiral centers | 1 |
| R/S chiral centers | 0 |
| Unknown chiral centers | 0 |
| Undefined chiral centers | 1 |
| Stereo double bonds | 0 |
| Cis/trans stereo double bonds | 0 |
| Unknown stereo double bonds | 0 |
| Undefined stereo double bonds | 0 |
