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MCULE-1198558941
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 | 36 USD | 90 | 21 working days | Get Quote |
| 5 mg | 36 USD | 90 | 21 working days | Get Quote |
| 10 mg | 41 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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MCULE-2417511818
- Component type: Main
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MCULE-1815226370
- Component type: Main
| Name | File |
|---|---|
| SDF | MCULE-1198558941.sdf |
| SMILES | MCULE-1198558941.smiles |
| Standard InChI | MCULE-1198558941.inchi |
| InChIKey | MCULE-1198558941.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-852178166 | A2B Chem | Predominantly Building Block on demand | 95 | As is | by synthesis |
| P-615712886 | AK Scientific | Building Blocks | 95 | As is | in stock |
| P-489170661 | Amadis Chemical Company Limited | Amadis Chemical General Catalog | 97 | As is | in stock |
| P-901457923 | Biosynth | Synthesis | 95 | As is | by synthesis |
| P-504703995 | ChemBridge | RUSH - EXPRESS PICK LIBRARY | 85 | As is | 5 mg |
| P-454681832 | ChemDiv | Building Blocks in stock | 90 | As is | in stock |
| P-5134155 | ChemDiv | Discovery Chemistry Library | 90 | As is | 20 mg |
| P-436442078 | Chemical Block | Building Blocks | 90 | As is | 8.51 g |
| P-289355 | Chemical Block | Screening Library | 90 | As is | 525 mg |
| P-517167414 | Chemical Intelligence Co Limited | Stock Screening Compounds | 90 | As is | in stock |
| P-34714675 | Crea-Chim | HTS compounds | 90 | As is | unavailable |
| P-580291190 | Debye Scientific | General Catalog | N/A | As is | by resynthesis (? - ? days) |
| P-872732642 | Life Chemicals | Building Blocks - virtual | 95 | As is | by synthesis |
| P-852406216 | Matrix Scientific | All | N/A | As is | in stock |
| P-864072117 | MedChemExpress | Building Blocks on demand | 95 | As is | by synthesis |
| P-23895197 | Princeton Biomolecular Research | Screening Compounds | 90 | As is | in stock |
| P-22613382 | TimTec | ActiMol 3 Week | 90 | As is | in stock |
| P-502336705 | TimTec | Building Block Collection | 90 | As is | in stock |
| P-888577523 | TimTec | ActiMol 4 Week - On demand | 94 | As is | by resynthesis (? - ? days) |
| P-611590306 | Toronto Research | In stock | 90 | As is | in stock |
| P-875848333 | AA Blocks | AA Blocks - in stock | N/A | As a main component | in stock |
| P-869344637 | AK Scientific | Building Blocks | 95 | As a main component | in stock |
| P-903238278 | Aaron Chemicals LLC | Predominantly Building Block | 95 | As a main component | 2.5 g |
| P-893443989 | Advanced ChemBlocks Inc (AChemBlock) | In stock | 90 | As a main component | 5 g |
| P-889816559 | AstaTech | Backordered BBs | 95 | As a main component | by synthesis |
| P-901539638 | Biosynth | Synthesis | 95 | As a main component | by synthesis |
| P-861951465 | FluoroChem | General BB | N/A | As a main component | in stock |
| P-862264961 | KISHIDA CHEMICAL | K-BB | 95 | As a main component | 5.52 g |
| P-855970113 | Key Organics | Building Blocks | 95 | As a main component | 1000 mg |
| P-611399437 | Toronto Research | In stock | 90 | As a main component | in stock |
| P-893679930 | eNovation Chemicals LLC | Building Block on demand | 95 | As a main component | by synthesis |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 194.248 |
| logP | 2.3914 |
| H-bond acceptors | 2 |
| H-bond donors | 2 |
| Rotatable bonds | 2 |
| PSA | 24.06 |
| RO5 violations | 0 |
| RO3 violations | 0 |
| Refractivity | 59.5364 |
| Atoms | 29 |
| Rings | 2 |
| Heavy atoms | 14 |
| Hydrogen atoms | 15 |
| Heteroatoms | 3 |
| N/O atoms | 2 |
| Inorganic atoms | 0 |
| Halogen atoms | 1 |
| 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 |
