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MCULE-9110194493
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 | 31 USD | 98 | 22 working days | Get Quote |
| 5 mg | 31 USD | 98 | 22 working days | Get Quote |
| 10 mg | 31 USD | 98 | 22 working days | Get Quote |
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MCULE-7810636561
- Component type: Main
| Name | File |
|---|---|
| SDF | MCULE-9110194493.sdf |
| SMILES | MCULE-9110194493.smiles |
| Standard InChI | MCULE-9110194493.inchi |
| InChIKey | MCULE-9110194493.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-892942058 | A2B Chem | Predominantly Building Block on demand | N/A | As is | by synthesis |
| P-901452308 | Biosynth | Synthesis | 95 | As is | by synthesis |
| P-890851116 | Innovapharm | Screening Compounds | 90 | As is | in stock |
| P-895204870 | MedChemExpress | Screening compounds on demand | 95 | As is | by synthesis |
| P-881187856 | Otava | In-House Stock Library | 90 | As is | 200 mg |
| P-892254936 | TargetMol | Screening Compounds - synthesis | 95 | As is | by synthesis |
| P-892339456 | TargetMol | Screening Compounds - stock amount | 95 | As is | unavailable |
| P-867643809 | A2B Chem | Predominantly Building Block in stock | 98 | As a main component | in stock |
| P-875810005 | AA Blocks | AA Blocks - in stock | N/A | As a main component | in stock |
| P-903170522 | Aaron Chemicals LLC | Predominantly Building Block | 99 | As a main component | 4 g |
| P-617323725 | Alinda | Stock Screening Compounds | 90 | As a main component | in stock |
| P-865923065 | Angene | Building Blocks in stock | 99 | As a main component | 4 g |
| P-896027829 | AstaTech | In Stock BBs | 95 | As a main component | in stock |
| P-893253928 | Biosynth | Synthesis | 95 | As a main component | by synthesis |
| P-901649615 | Combi-Blocks | Building Block in stock | 95 | As a main component | in stock |
| P-870661305 | Glentham Life Sciences | Compounds typically in stock | N/A | As a main component | in stock |
| P-890849838 | Innovapharm | Building Blocks | 95 | As a main component | in stock |
| P-855929177 | Key Organics | Building Blocks | 95 | As a main component | 1000 mg |
| P-856041790 | LaboTest | Building Blocks | 90 | As a main component | 2 g |
| P-31194606 | LaboTest | Screening Collection | 90 | As a main component | 2 g |
| P-896630068 | MedChemExpress | Screening compounds on demand | 95 | As a main component | by synthesis |
| P-854716741 | MedChemExpress | Screening compounds In stock | 95 | As a main component | in stock |
| P-474022964 | MedKoo | In stock compounds | 95 | As a main component | in stock |
| P-608276586 | Molnova | Stock | 98 | As a main component | in stock |
| P-26456048 | Otava | In-House Stock Library | 90 | As a main component | 7 mg |
| P-464631602 | TargetMol | Screening Compounds - synthesis | 95 | As a main component | by synthesis |
| P-892288771 | TargetMol | In Stock BB | 95 | As a main component | 552 mg |
| P-888633327 | TargetMol | Screening Compounds - stock amount | 95 | As a main component | 552 mg |
| P-502366250 | TimTec | Building Block Collection | 90 | As a main component | in stock |
| P-611452324 | Toronto Research | In stock | 90 | As a main component | in stock |
| P-872760662 | eNovation Chemicals LLC | Building Blocks in stock | 95 | As a main component | in stock |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 309.486 |
| logP | 4.4022 |
| H-bond acceptors | 3 |
| H-bond donors | 0 |
| Rotatable bonds | 8 |
| PSA | 29.54 |
| RO5 violations | 0 |
| RO3 violations | 3 |
| Refractivity | 93.14 |
| Atoms | 57 |
| Rings | 2 |
| Heavy atoms | 22 |
| Hydrogen atoms | 35 |
| Heteroatoms | 3 |
| N/O atoms | 3 |
| 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 |
