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MCULE-1092836675
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.
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|
|---|---|---|---|---|
| 1 mg | 34 USD | 90 | 19 working days | Get Quote |
| 5 mg | 51 USD | 90 | 19 working days | Get Quote |
| 10 mg | 65 USD | 90 | 19 working days | Get Quote |
New customers are eligible for a 10% discount if indicated at the time of ordering.
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MCULE-6433176488
- Component type: Main
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MCULE-8902153183
- Component type: Main
| Name | File |
|---|---|
| SDF | MCULE-1092836675.sdf |
| SMILES | MCULE-1092836675.smiles |
| Standard InChI | MCULE-1092836675.inchi |
| InChIKey | MCULE-1092836675.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-860636014 | A2B Chem | Predominantly Building Block on demand | N/A | As is | by synthesis |
| P-612935183 | AK Scientific | Building Blocks | 95 | As is | in stock |
| P-851822346 | AmBeed | On request | N/A | As is | by synthesis |
| P-596515239 | Asinex | General bb catalog | 90 | As is | 1000 mg |
| P-596422698 | Asinex | General screening catalog | 90 | As is | 1000 mg |
| P-591121265 | BLD pharm | Non-stock building blocks | 95 | As is | by synthesis |
| P-588250821 | Manchester Organics | Compounds on demand | N/A | As is | by synthesis |
| P-852382855 | Matrix Scientific | All | N/A | As is | in stock |
| P-864026870 | MedChemExpress | Building Blocks on demand | 95 | As is | by synthesis |
| P-885516118 | Princeton Biomolecular Research | Building Blocks Synthesis | 95 | As is | by synthesis |
| P-453963299 | Specs | Screening Compounds | 90 | As is | 16 mg |
| P-502331513 | TimTec | Building Block Collection | 90 | As is | in stock |
| P-22501195 | TimTec | ActiMol 1 Week - Stock | 90 | As is | 28 mg |
| P-611596904 | Toronto Research | In stock | 90 | As is | in stock |
| P-867670791 | A2B Chem | Predominantly Building Block in stock | 95 | As a main component | in stock |
| P-875844754 | AA Blocks | AA Blocks - in stock | N/A | As a main component | in stock |
| P-851887609 | AmBeed | On request | N/A | As a main component | by synthesis |
| P-611163287 | BLD pharm | Non-stock building blocks | 97 | As a main component | by synthesis |
| P-674267784 | ChemDiv | Discovery Chemistry Library | 90 | As a main component | 5 mg |
| P-861374580 | Combi-Blocks | Building Block on demand | 95 | As a main component | by synthesis |
| P-34561457 | Crea-Chim | HTS compounds | 90 | As a main component | by resynthesis (? - ? days) |
| P-862059428 | FluoroChem | General BB | 95 | As a main component | in stock |
| P-855951833 | Key Organics | Building Blocks | 95 | As a main component | 1000 mg |
| P-895688694 | MedChemExpress | Building Blocks on demand | 95 | As a main component | by synthesis |
| P-611486650 | Toronto Research | In stock | 90 | As a main component | in stock |
| P-617720985 | VITAS M CHEMICAL LIMITED | Organic Building Blocks | 90 | As a main component | 6.725 g |
| P-617744461 | VITAS M CHEMICAL LIMITED | Screening compounds | 90 | As a main component | 6.725 g |
| P-893661989 | eNovation Chemicals LLC | Building Block on demand | 95 | As a main component | by synthesis |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 205.296 |
| logP | 3.1183 |
| H-bond acceptors | 2 |
| H-bond donors | 1 |
| Rotatable bonds | 4 |
| PSA | 21.26 |
| RO5 violations | 0 |
| RO3 violations | 2 |
| Refractivity | 62.6227 |
| Atoms | 34 |
| Rings | 2 |
| Heavy atoms | 15 |
| Hydrogen atoms | 19 |
| Heteroatoms | 2 |
| N/O atoms | 2 |
| 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 | 0 |
| Cis/trans stereo double bonds | 0 |
| Unknown stereo double bonds | 0 |
| Undefined stereo double bonds | 0 |
