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MCULE-5210309058
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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MCULE-2949533835
- Component type: Main
| Name | File |
|---|---|
| SDF | MCULE-5210309058.sdf |
| SMILES | MCULE-5210309058.smiles |
| Standard InChI | MCULE-5210309058.inchi |
| InChIKey | MCULE-5210309058.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-867639370 | A2B Chem | Predominantly Building Block in stock | 95 | As is | in stock |
| P-875804535 | AA Blocks | AA Blocks - in stock | N/A | As is | in stock |
| P-613854093 | AK Scientific | Building Blocks | 95 | As is | in stock |
| P-893578098 | Advanced ChemBlocks Inc (AChemBlock) | In stock | 90 | As is | 129.97 g |
| P-866103194 | Advanced Chemical Intermediates (ACI) | ACI predominantly BB catalog | 95 | As is | unavailable |
| P-517093999 | Alinda | Stock Screening Compounds | 90 | As is | in stock |
| P-517290305 | Alinda | Building Blocks | 95 | As is | 150 g |
| P-606946457 | AmBeed | In stock | N/A | As is | in stock |
| P-489144872 | Amadis Chemical Company Limited | Amadis Chemical General Catalog | 97 | As is | in stock |
| P-865921895 | Angene | Building Blocks in stock | 95 | As is | 50 g |
| P-552041459 | Apollo Scientific | On request | 95 | As is | by resynthesis (? - ? days) |
| P-864096875 | AstaTech | In Stock BBs | 95 | As is | in stock |
| P-608405777 | ChemDiv | Building Blocks in stock | 90 | As is | in stock |
| P-851319148 | Chemshuttle | On request catalog | 95 | As is | by synthesis |
| P-861562926 | Combi-Blocks | Building Block on demand | 95 | As is | by synthesis |
| P-580429383 | Debye Scientific | General Catalog | 95 | As is | by resynthesis (? - ? days) |
| P-862015992 | FluoroChem | General BB | 95 | As is | in stock |
| P-505536023 | Hangzhou Apichem | Building Blocks in stock | 95 | As is | in stock |
| P-563478843 | Key Organics | Building Blocks | 95 | As is | 500 mg |
| P-579647382 | LabSeeker, Inc | On demand Catalog | 95 | As is | by resynthesis (? - ? days) |
| P-852572289 | Matrix Scientific | All | N/A | As is | in stock |
| P-869093926 | MedChemExpress | Building Blocks in stock | 95 | As is | in stock |
| P-888874030 | PharmaBlock | In stock | N/A | As is | in stock |
| P-34192814 | Princeton Biomolecular Research | Screening Compounds | 90 | As is | in stock |
| P-889871462 | Princeton Biomolecular Research | Building Blocks Synthesis | 95 | As is | by synthesis |
| P-873228296 | TimTec | Building Block Collection | 90 | As is | in stock |
| P-888592335 | TimTec | ActiMol 4 Week - On demand | 94 | As is | by resynthesis (? - ? days) |
| P-611348088 | Toronto Research | In stock | 90 | As is | in stock |
| P-25430939 | VITAS M CHEMICAL LIMITED | Screening compounds | 90 | As is | 535 mg |
| P-667023704 | eNovation Chemicals LLC | Building Blocks in stock | 95 | As is | in stock |
| P-584623795 | MedKoo | In stock compounds | 95 | As a main component | in stock |
| P-888174254 | Molnova | On demand | 98 | As a main component | by synthesis |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 250.475 |
| logP | 3.6663 |
| H-bond acceptors | 3 |
| H-bond donors | 0 |
| Rotatable bonds | 2 |
| PSA | 45.82 |
| RO5 violations | 0 |
| RO3 violations | 1 |
| Refractivity | 53.11 |
| Atoms | 17 |
| Rings | 1 |
| Heavy atoms | 12 |
| Hydrogen atoms | 5 |
| Heteroatoms | 5 |
| N/O atoms | 3 |
| Inorganic atoms | 0 |
| Halogen atoms | 2 |
| 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 |
