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MCULE-6922107027
Compound
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- InChIKey:
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- 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 | 130 USD | 90 | 22 working days | Get Quote |
| 5 mg | 130 USD | 90 | 22 working days | Get Quote |
| 10 mg | 130 USD | 90 | 22 working days | Get Quote |
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| Name | File |
|---|---|
| SDF | MCULE-6922107027.sdf |
| SMILES | MCULE-6922107027.smiles |
| Standard InChI | MCULE-6922107027.inchi |
| InChIKey | MCULE-6922107027.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-886579173 | A2B Chem | Predominantly Building Block in stock | 95 | As is | in stock |
| P-889912441 | AA Blocks | AA Blocks - synthesis | N/A | As is | by synthesis |
| P-13909588 | InterBioScreen | Natural Compounds | 92 | As is | 5 mg |
| P-596568259 | Key Organics | Building Blocks | 97 | As is | 10 mg |
| P-580467909 | Manchester Organics | Compounds on demand | N/A | As is | by synthesis |
| P-888682743 | Princeton Biomolecular Research | Screening Compounds | 90 | As is | in stock |
| P-611519939 | Toronto Research | In stock | 90 | As is | in stock |
| P-611396735 | Toronto Research | In stock | 90 | As is | in stock |
| P-615417406 | eNovation Chemicals LLC | Building Blocks in stock | 98 | As is | in stock |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 191.230 |
| logP | 2.2279 |
| H-bond acceptors | 4 |
| H-bond donors | 0 |
| Rotatable bonds | 2 |
| PSA | 45.56 |
| RO5 violations | 0 |
| RO3 violations | 1 |
| Refractivity | 57.866 |
| Atoms | 27 |
| Rings | 2 |
| Heavy atoms | 14 |
| Hydrogen atoms | 13 |
| Heteroatoms | 4 |
| N/O atoms | 4 |
| Inorganic atoms | 0 |
| Halogen atoms | 0 |
| Chiral centers | 1 |
| R/S chiral centers | 0 |
| Unknown chiral centers | 0 |
| Undefined chiral centers | 1 |
| Stereo double bonds | 0 |
| Cis/trans stereo double bonds | 0 |
| Unknown stereo double bonds | 0 |
| Undefined stereo double bonds | 0 |
