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MCULE-1347782023-1
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.
|
|
|---|---|---|---|---|
| 1 mg | 193 USD | 98 | 20 working days | Get Quote |
| 5 mg | 193 USD | 98 | 20 working days | Get Quote |
| 10 mg | 193 USD | 98 | 20 working days | Get Quote |
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MCULE-7177809321-0
- Component type: Main
| Name | File |
|---|---|
| SDF | MCULE-1347782023-1.sdf |
| SMILES | MCULE-1347782023-1.smiles |
| Standard InChI | MCULE-1347782023-1.inchi |
| InChIKey | MCULE-1347782023-1.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-860626408 | A2B Chem | Predominantly Building Block on demand | 98 | As a main component | by synthesis |
| P-890055160 | AA Blocks | AA Blocks - synthesis | N/A | As a main component | by synthesis |
| P-873302090 | Angene | Building Blocks in stock | 98 | As a main component | 25 g |
| P-864203421 | AstaTech | In Stock BBs | 95 | As a main component | in stock |
| P-887205200 | Combi-Blocks | Building Block on demand | 95 | As a main component | by synthesis |
| P-870504032 | Synthonix | In-stock Building Blocks | 98 | As a main component | 100 g |
| P-666980828 | eNovation Chemicals LLC | Building Blocks in stock | 98 | As a main component | in stock |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 283.408 |
| logP | 5.0417 |
| H-bond acceptors | 3 |
| H-bond donors | 0 |
| Rotatable bonds | 4 |
| PSA | 65.58 |
| RO5 violations | 1 |
| RO3 violations | 3 |
| Refractivity | 78.1894 |
| Atoms | 42 |
| Rings | 1 |
| Heavy atoms | 19 |
| Hydrogen atoms | 23 |
| Heteroatoms | 4 |
| 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 |
