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MCULE-1088994556-0
Structure
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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 | 49 USD | 90 | 19 working days | Get Quote |
| 10 mg | 63 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-1714984519-0
- Component type: Main
-
MCULE-2056778095-0
- Component type: Main
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MCULE-5337749063-0
- Component type: Main
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MCULE-5991260769-0
- Component type: Unknown
| Name | File |
|---|---|
| SDF | MCULE-1088994556-0.sdf |
| SMILES | MCULE-1088994556-0.smiles |
| Standard InChI | MCULE-1088994556-0.inchi |
| InChIKey | MCULE-1088994556-0.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-867643887 | A2B Chem | Predominantly Building Block in stock | 95 | As is | in stock |
| P-875810380 | AA Blocks | AA Blocks - in stock | N/A | As is | in stock |
| P-853425989 | AK Scientific | Building Blocks | 98 | As is | in stock |
| P-893553450 | Advanced ChemBlocks Inc (AChemBlock) | In stock | 90 | As is | 9.52 g |
| P-851816349 | AmBeed | On request | N/A | As is | by synthesis |
| P-489241516 | Amadis Chemical Company Limited | Amadis Chemical General Catalog | 97 | As is | in stock |
| P-881108602 | Angene | Building Blocks in stock | N/A | As is | 2 g |
| P-591115077 | BLD pharm | Non-stock building blocks | 95 | As is | by synthesis |
| P-577180769 | ChemDiv | Building Blocks on demand | 90 | As is | by synthesis |
| P-4137469 | ChemDiv | Discovery Chemistry Library | 90 | As is | 2 mg |
| P-851291320 | Chemshuttle | On request catalog | 95 | As is | by synthesis |
| P-887214095 | Combi-Blocks | Building Block on demand | 95 | As is | by synthesis |
| P-580441828 | Debye Scientific | General Catalog | 95 | As is | by resynthesis (? - ? days) |
| P-502602987 | Innovapharm | Screening Compounds | 90 | As is | in stock |
| P-12646532 | InterBioScreen | Screening Compounds | 92 | As is | unavailable |
| P-467884556 | Life Chemicals | Building Blocks - virtual | 95 | As is | by synthesis |
| P-14185386 | Life Chemicals | Screening Compounds | 90 | As is | 192 mg |
| P-854827978 | MedChemExpress | Building Blocks on demand | 95 | As is | by synthesis |
| P-12999770 | Otava | In-House Stock Library | 90 | As is | 50 mg |
| P-18837994 | Princeton Biomolecular Research | Screening Compounds | 90 | As is | in stock |
| P-12392458 | Specs | Screening Compounds | 90 | As is | 113 mg |
| P-611598811 | Toronto Research | In stock | 90 | As is | in stock |
| P-2217882 | VITAS M CHEMICAL LIMITED | Screening compounds | 90 | As is | 122 mg |
| P-886935761 | eNovation Chemicals LLC | Building Block on demand | 95 | As is | by synthesis |
| P-504109911 | Innovapharm | Virtual Screening Compounds | 90 | As a main component | by synthesis |
| P-502825417 | Innovapharm | Screening Compounds | 90 | As a main component | in stock |
| P-26520483 | Otava | In-House Stock Library | 90 | As a main component | 740 mg |
| P-675529917 | Innovapharm | Virtual Screening Compounds | 90 | As a component | by synthesis |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 208.258 |
| logP | 3.3097 |
| H-bond acceptors | 2 |
| H-bond donors | 0 |
| Rotatable bonds | 1 |
| PSA | 17.3 |
| RO5 violations | 0 |
| RO3 violations | 1 |
| Refractivity | 65.594 |
| Atoms | 28 |
| Rings | 3 |
| Heavy atoms | 16 |
| Hydrogen atoms | 12 |
| 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 |
