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MCULE-1830433743-0
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.
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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.
|
|
|---|---|---|---|---|
| 1 mg | 27 USD | N/A | 20 working days | Get Quote |
| 5 mg | 27 USD | N/A | 20 working days | Get Quote |
| 10 mg | 27 USD | N/A | 20 working days | Get Quote |
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1
MCULE-3743781291-0
- Component type: Counter Ion
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1
MCULE-3163788266-0
- Component type: Unknown
| Name | File |
|---|---|
| SDF | MCULE-1830433743-0.sdf |
| SMILES | MCULE-1830433743-0.smiles |
| Standard InChI | MCULE-1830433743-0.inchi |
| InChIKey | MCULE-1830433743-0.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-860623109 | A2B Chem | Predominantly Building Block on demand | N/A | As is | by synthesis |
| P-890038430 | AA Blocks | AA Blocks - synthesis | N/A | As is | by synthesis |
| P-881617449 | AmBeed | On request | N/A | As is | by synthesis |
| P-851655454 | AmBeed | On request | N/A | As is | by synthesis |
| P-888827546 | Angene | Building Blocks in stock | N/A | As is | 250 g |
| P-890224817 | BLD pharm | Non-stock building blocks | 98 | As is | by synthesis |
| P-619594972 | BLD pharm | Non-stock building blocks | 95 | As is | by synthesis |
| P-893229822 | Biosynth | In Stock | 95 | As is | in stock |
| P-869382655 | Manchester Organics | Compounds on demand | N/A | As is | by synthesis |
| P-855353349 | Toronto Research | In stock | 90 | As is | in stock |
| P-894011765 | eNovation Chemicals LLC | Building Blocks in stock | 95 | As is | in stock |
| Property | Value |
|---|---|
| Components | 2 |
| Mass | 115.854 |
| logP | -2.4495 |
| H-bond acceptors | 3 |
| H-bond donors | 0 |
| Rotatable bonds | 0 |
| PSA | 63.19 |
| RO5 violations | 0 |
| RO3 violations | 1 |
| Refractivity | 6.769 |
| Atoms | 5 |
| Rings | 0 |
| Heavy atoms | 5 |
| Hydrogen atoms | 0 |
| Heteroatoms | 4 |
| N/O atoms | 3 |
| Inorganic atoms | 1 |
| 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 |
