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MCULE-1095821448
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 | 45 USD | 90 | 23 working days | Get Quote |
| 5 mg | 73 USD | 90 | 23 working days | Get Quote |
| 10 mg | 87 USD | 90 | 23 working days | Get Quote |
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MCULE-2682596977
- Component type: Main
| Name | File |
|---|---|
| SDF | MCULE-1095821448.sdf |
| SMILES | MCULE-1095821448.smiles |
| Standard InChI | MCULE-1095821448.inchi |
| InChIKey | MCULE-1095821448.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-580205070 | Aldlab Chemicals | Building Block Custom Synth | 95 | As is | by synthesis |
| P-579650232 | LabSeeker, Inc | On demand Catalog | 95 | As is | by resynthesis (? - ? days) |
| P-886657572 | A2B Chem | Predominantly Building Block in stock | 95 | As a main component | in stock |
| P-889960748 | AA Blocks | AA Blocks - synthesis | N/A | As a main component | by synthesis |
| P-851828667 | AmBeed | On request | N/A | As a main component | by synthesis |
| P-611146369 | BLD pharm | Non-stock building blocks | 95 | As a main component | by synthesis |
| P-526328249 | Innovapharm | Building Blocks | 95 | As a main component | in stock |
| P-492280012 | Otava | Chemical Building Blocks for Prompt Delivery | 95 | As a main component | 2.655 g |
| P-620068572 | Otava | In-House Stock Library | 90 | As a main component | 1000 mg |
| P-26433767 | Otava | In-House Stock Library | 90 | As a main component | 1000 mg |
| P-611582400 | Toronto Research | In stock | 90 | As a main component | in stock |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 148.205 |
| logP | 2.3331 |
| H-bond acceptors | 2 |
| H-bond donors | 2 |
| Rotatable bonds | 2 |
| PSA | 49.87 |
| RO5 violations | 0 |
| RO3 violations | 0 |
| Refractivity | 47.4791 |
| Atoms | 23 |
| Rings | 1 |
| Heavy atoms | 11 |
| Hydrogen atoms | 12 |
| 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 | 1 |
| Cis/trans stereo double bonds | 0 |
| Unknown stereo double bonds | 0 |
| Undefined stereo double bonds | 1 |
