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MCULE-1392778065-1
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.
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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 | 29 USD | N/A | 9 working days | Get Quote |
| 5 mg | 29 USD | N/A | 9 working days | Get Quote |
| 10 mg | 29 USD | N/A | 9 working days | Get Quote |
New customers are eligible for a 10% discount if indicated at the time of ordering.
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MCULE-4975344808-0
- Component type: Main
| Name | File |
|---|---|
| SDF | MCULE-1392778065-1.sdf |
| SMILES | MCULE-1392778065-1.smiles |
| Standard InChI | MCULE-1392778065-1.inchi |
| InChIKey | MCULE-1392778065-1.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-867291571 | A2B Chem | Predominantly Building Block on demand | N/A | As a main component | by synthesis |
| P-889903667 | AA Blocks | AA Blocks - synthesis | N/A | As a main component | by synthesis |
| P-896060628 | AmBeed | In stock | N/A | As a main component | in stock |
| P-489125483 | Amadis Chemical Company Limited | Amadis Chemical General Catalog | 97 | As a main component | in stock |
| P-865906133 | Angene | Building Blocks in stock | 98 | As a main component | 500 g |
| P-893261110 | Biosynth | Synthesis | 95 | As a main component | by synthesis |
| P-893624585 | Combi-Blocks | Building Block on demand | 95 | As a main component | by synthesis |
| P-874444639 | MedChemExpress | Building Blocks on demand | 95 | As a main component | by synthesis |
| P-893967209 | eNovation Chemicals LLC | Building Blocks in stock | 95 | As a main component | in stock |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 115.107 |
| logP | -0.8945 |
| H-bond acceptors | 3 |
| H-bond donors | 0 |
| Rotatable bonds | 3 |
| PSA | 57.2 |
| RO5 violations | 0 |
| RO3 violations | 0 |
| Refractivity | 26.1785 |
| Atoms | 15 |
| Rings | 0 |
| Heavy atoms | 8 |
| Hydrogen atoms | 7 |
| 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 |
