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MCULE-7330727967-1
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 | 138 USD | 95 | 14 working days | Get Quote |
| 5 mg | 138 USD | 95 | 14 working days | Get Quote |
| 10 mg | 138 USD | 95 | 14 working days | Get Quote |
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MCULE-3842730741-0
- Component type: Main
| Name | File |
|---|---|
| SDF | MCULE-7330727967-1.sdf |
| SMILES | MCULE-7330727967-1.smiles |
| Standard InChI | MCULE-7330727967-1.inchi |
| InChIKey | MCULE-7330727967-1.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-867306311 | A2B Chem | Predominantly Building Block on demand | 95 | As is | by synthesis |
| P-875797702 | AA Blocks | AA Blocks - in stock | N/A | As is | in stock |
| P-615718043 | AK Scientific | Building Blocks | 95 | As is | in stock |
| P-893540780 | Advanced ChemBlocks Inc (AChemBlock) | In stock | 90 | As is | 18.6 g |
| P-851651572 | AmBeed | On request | N/A | As is | by synthesis |
| P-590965721 | BLD pharm | Non-stock building blocks | 98 | As is | by synthesis |
| P-887317860 | Combi-Blocks | Building Block on demand | 95 | As is | by synthesis |
| P-852464908 | Matrix Scientific | All | N/A | As is | in stock |
| P-895227111 | MedChemExpress | In stock Building Blocks | 95 | As is | in stock |
| P-611590592 | Toronto Research | In stock | 90 | As is | in stock |
| P-886966156 | eNovation Chemicals LLC | Building Block on demand | 95 | As is | by synthesis |
| P-893413057 | Advanced ChemBlocks Inc (AChemBlock) | On demand | 90 | As a main component | by synthesis |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 195.169 |
| logP | 2.5183 |
| H-bond acceptors | 3 |
| H-bond donors | 2 |
| Rotatable bonds | 1 |
| PSA | 54.7 |
| RO5 violations | 0 |
| RO3 violations | 0 |
| Refractivity | 48.3441 |
| Atoms | 21 |
| Rings | 2 |
| Heavy atoms | 14 |
| Hydrogen atoms | 7 |
| Heteroatoms | 5 |
| N/O atoms | 3 |
| Inorganic atoms | 0 |
| Halogen atoms | 2 |
| 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 |
