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MCULE-4844955883-0
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 | 6 USD | N/A | 9 working days | Get Quote |
| 5 mg | 6 USD | N/A | 9 working days | Get Quote |
| 10 mg | 6 USD | N/A | 9 working days | Get Quote |
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MCULE-7116996377-0
- Component type: Unknown
| Name | File |
|---|---|
| SDF | MCULE-4844955883-0.sdf |
| SMILES | MCULE-4844955883-0.smiles |
| Standard InChI | MCULE-4844955883-0.inchi |
| InChIKey | MCULE-4844955883-0.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-867551566 | A2B Chem | Predominantly Building Block in stock | 99 | As a main component | in stock |
| P-875704544 | AA Blocks | AA Blocks - in stock | N/A | As a main component | in stock |
| P-875709405 | AA Blocks | AA Blocks - in stock | N/A | As a main component | in stock |
| P-870151748 | AK Scientific | Building Blocks | 98 | As a main component | in stock |
| P-596986827 | Angene | Building Blocks in stock | 99 | As a main component | 400 g |
| P-596940030 | Angene | Building Blocks in stock | 98 | As a main component | 100 g |
| P-580377301 | Debye Scientific | General Catalog | N/A | As a main component | by resynthesis (? - ? days) |
| P-580297911 | Debye Scientific | General Catalog | 95 | As a main component | by resynthesis (? - ? days) |
| P-611453011 | Toronto Research | In stock | 90 | As a main component | in stock |
| P-893179780 | A2B Chem | Predominantly Building Block on demand | N/A | As a component | by synthesis |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 113.181 |
| logP | 0.5582 |
| H-bond acceptors | 2 |
| H-bond donors | 0 |
| Rotatable bonds | 1 |
| PSA | 6.48 |
| RO5 violations | 0 |
| RO3 violations | 0 |
| Refractivity | 41.99 |
| Atoms | 21 |
| Rings | 1 |
| Heavy atoms | 8 |
| Hydrogen atoms | 13 |
| 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 |
