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MCULE-7456671409
Compound
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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 | 47 USD | 98 | 20 working days | Get Quote |
| 5 mg | 47 USD | 98 | 20 working days | Get Quote |
| 10 mg | 47 USD | 98 | 20 working days | Get Quote |
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MCULE-1696230069
- Component type: Main
| Name | File |
|---|---|
| SDF | MCULE-7456671409.sdf |
| SMILES | MCULE-7456671409.smiles |
| Standard InChI | MCULE-7456671409.inchi |
| InChIKey | MCULE-7456671409.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-886562950 | A2B Chem | Predominantly Building Block in stock | 95 | As is | in stock |
| P-889906954 | AA Blocks | AA Blocks - synthesis | N/A | As is | by synthesis |
| P-489177425 | Amadis Chemical Company Limited | Amadis Chemical General Catalog | 97 | As is | in stock |
| P-864225202 | AstaTech | Backordered BBs | 95 | As is | by synthesis |
| P-580442660 | Debye Scientific | General Catalog | 95 | As is | by resynthesis (? - ? days) |
| P-611470017 | Toronto Research | In stock | 90 | As is | in stock |
| P-867534889 | A2B Chem | Predominantly Building Block in stock | 98 | As a main component | in stock |
| P-875689991 | AA Blocks | AA Blocks - in stock | N/A | As a main component | in stock |
| P-619198192 | Angene | Building Blocks in stock | 98 | As a main component | 300 g |
| P-864136444 | AstaTech | In Stock BBs | 95 | As a main component | in stock |
| P-615414254 | eNovation Chemicals LLC | Building Blocks in stock | 98 | As a main component | in stock |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 149.232 |
| logP | 1.7907 |
| H-bond acceptors | 1 |
| H-bond donors | 0 |
| Rotatable bonds | 3 |
| PSA | 3.24 |
| RO5 violations | 0 |
| RO3 violations | 0 |
| Refractivity | 48.725 |
| Atoms | 26 |
| Rings | 1 |
| Heavy atoms | 11 |
| Hydrogen atoms | 15 |
| Heteroatoms | 1 |
| N/O atoms | 1 |
| 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 |
