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MCULE-6724099648
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 | 46 USD | 90 | 23 working days | Get Quote |
| 5 mg | 73 USD | 90 | 23 working days | Get Quote |
| 10 mg | 88 USD | 90 | 23 working days | Get Quote |
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MCULE-4215582247
- Component type: Main
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MCULE-3711883524
- Component type: Unknown
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MCULE-6594434429
- Component type: Main
| Name | File |
|---|---|
| SDF | MCULE-6724099648.sdf |
| SMILES | MCULE-6724099648.smiles |
| Standard InChI | MCULE-6724099648.inchi |
| InChIKey | MCULE-6724099648.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-851888061 | AmBeed | On request | N/A | As is | by synthesis |
| P-492243265 | Innovapharm | Building Blocks | 95 | As is | in stock |
| P-26456352 | Otava | In-House Stock Library | 90 | As is | 5.1 g |
| P-617694779 | Otava | Chemical Building Blocks for Prompt Delivery | 95 | As is | 5.1 g |
| P-886704956 | A2B Chem | Predominantly Building Block in stock | 95 | As a main component | in stock |
| P-890005720 | AA Blocks | AA Blocks - synthesis | N/A | As a main component | by synthesis |
| P-869279690 | AK Scientific | Building Blocks | 95 | As a main component | in stock |
| P-864290804 | AstaTech | Backordered BBs | 95 | As a main component | by synthesis |
| P-611570291 | Toronto Research | In stock | 90 | As a main component | in stock |
| P-674954136 | Otava | Chemical Building Blocks for Prompt Delivery | 90 | As a component | 310 mg |
| P-674953243 | Otava | In-House Stock Library | 90 | As a component | 310 mg |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 88.152 |
| logP | 1.0814 |
| H-bond acceptors | 2 |
| H-bond donors | 2 |
| Rotatable bonds | 1 |
| PSA | 52.04 |
| RO5 violations | 0 |
| RO3 violations | 0 |
| Refractivity | 26.7568 |
| Atoms | 18 |
| Rings | 0 |
| Heavy atoms | 6 |
| Hydrogen atoms | 12 |
| Heteroatoms | 2 |
| N/O atoms | 2 |
| Inorganic atoms | 0 |
| Halogen atoms | 0 |
| Chiral centers | 2 |
| R/S chiral centers | 0 |
| Unknown chiral centers | 0 |
| Undefined chiral centers | 2 |
| Stereo double bonds | 0 |
| Cis/trans stereo double bonds | 0 |
| Unknown stereo double bonds | 0 |
| Undefined stereo double bonds | 0 |
