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MCULE-5533647840-0
Structure
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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.
|
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 | 39 USD | 95 | 9 working days | Get Quote |
| 5 mg | 59 USD | 90 | 21 working days | Get Quote |
| 10 mg | 70 USD | 90 | 21 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-5533647840-0.sdf |
| SMILES | MCULE-5533647840-0.smiles |
| Standard InChI | MCULE-5533647840-0.inchi |
| InChIKey | MCULE-5533647840-0.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-489116334 | Amadis Chemical Company Limited | Amadis Chemical General Catalog | 97 | As is | in stock |
| P-895173098 | MedChemExpress | Natural Products on demand | 95 | As is | by synthesis |
| P-886719374 | A2B Chem | Predominantly Building Block in stock | 99 | As an isomer | in stock |
| P-890180231 | AA Blocks | AA Blocks - in stock | N/A | As an isomer | in stock |
| P-893524120 | Advanced ChemBlocks Inc (AChemBlock) | In stock | 90 | As an isomer | 12.705 g |
| P-870153338 | Alinda | Natural and special price products | 90 | As an isomer | in stock |
| P-851527143 | AmBeed | On request | N/A | As an isomer | by synthesis |
| P-25941366 | AnalytiCon Discovery | Natural screening compounds (70%+) | 70 | As an isomer | 42 mg |
| P-875891671 | Angene | Building Blocks in stock | 98 | As an isomer | 75 mg |
| P-872728697 | Apexbio Technology | Bioactive Compound Library | 98 | As an isomer | in stock |
| P-615694220 | BLD pharm | Non-stock building blocks | 97 | As an isomer | by synthesis |
| P-900268203 | BOC Sciences | All products | N/A | As an isomer | by resynthesis (? - ? days) |
| P-893236406 | Biosynth | In Stock | 95 | As an isomer | in stock |
| P-452657283 | Chemfaces | Natural Compounds | 98 | As an isomer | in stock |
| P-861341122 | Combi-Blocks | Building Block on demand | 95 | As an isomer | by synthesis |
| P-579477582 | DC Chemicals Limited | Stock Products | 95 | As an isomer | in stock |
| P-580303123 | Debye Scientific | General Catalog | 95 | As an isomer | by resynthesis (? - ? days) |
| P-675218196 | Hangzhou Apichem | Building Blocks in stock | 95 | As an isomer | in stock |
| P-878208685 | Key Organics | Building Blocks | 95 | As an isomer | 5 mg |
| P-596562295 | Key Organics | Building Blocks | 95 | As an isomer | 10 mg |
| P-852521946 | Matrix Scientific | All | N/A | As an isomer | in stock |
| P-895170720 | MedChemExpress | Natural Products In stock | 95 | As an isomer | in stock |
| P-899990817 | MedChemExpress | Screening compounds on demand | 95 | As an isomer | by synthesis |
| P-584624162 | MedKoo | In stock compounds | 95 | As an isomer | in stock |
| P-500388021 | Pi Chemicals | Virtual Compounds | 98 | As an isomer | by synthesis |
| P-894602195 | Princeton Biomolecular Research | Screening Compounds | 90 | As an isomer | in stock |
| P-889877366 | Princeton Biomolecular Research | Building Blocks Synthesis | 95 | As an isomer | by synthesis |
| P-892305594 | TargetMol | Natural Products | 95 | As an isomer | in stock |
| P-869166328 | TargetMol | Screening Compounds - synthesis | 95 | As an isomer | by synthesis |
| P-892301336 | TargetMol | In Stock BB | 95 | As an isomer | unavailable |
| P-888660788 | TargetMol | Screening Compounds - stock amount | 95 | As an isomer | 984 mg |
| P-873223259 | TimTec | Building Block Collection | 90 | As an isomer | in stock |
| P-33162187 | TimTec | ActiMol 1 Week - Stock | 90 | As an isomer | 276 mg |
| P-894013574 | eNovation Chemicals LLC | Building Blocks in stock | 95 | As an isomer | in stock |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 256.252 |
| logP | 2.8043 |
| H-bond acceptors | 4 |
| H-bond donors | 2 |
| Rotatable bonds | 1 |
| PSA | 66.76 |
| RO5 violations | 0 |
| RO3 violations | 2 |
| Refractivity | 69.5475 |
| Atoms | 31 |
| Rings | 3 |
| Heavy atoms | 19 |
| Hydrogen atoms | 12 |
| Heteroatoms | 4 |
| N/O atoms | 4 |
| Inorganic atoms | 0 |
| Halogen atoms | 0 |
| Chiral centers | 1 |
| R/S chiral centers | 1 |
| 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 |
