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MCULE-8582998076
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.
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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 | 377 USD | 90 | 38 working days | Get Quote |
| 5 mg | 507 USD | 90 | 38 working days | Get Quote |
| 10 mg | 507 USD | 90 | 38 working days | Get Quote |
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1
MCULE-2217700924
- Component type: Main
-
2
MCULE-7728164114
- Component type: Counter Ion
| Name | File |
|---|---|
| SDF | MCULE-8582998076.sdf |
| SMILES | MCULE-8582998076.smiles |
| Standard InChI | MCULE-8582998076.inchi |
| InChIKey | MCULE-8582998076.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-893087359 | A2B Chem | Predominantly Building Block on demand | N/A | Main component | by synthesis |
| P-580444529 | Debye Scientific | General Catalog | 95 | Main component | by resynthesis (? - ? days) |
| P-502534661 | Innovapharm | Virtual Building Blocks | 95 | Main component | by synthesis |
| P-895341448 | MedChemExpress | Building Blocks on demand | 95 | Main component | by synthesis |
| P-621718487 | Otava | Tangible screening compounds | 90 | Main component | by synthesis |
| P-500402456 | Pi Chemicals | Virtual Compounds | 98 | Main component | by synthesis |
| P-23114319 | TimTec | ActiMol 2 Week | 90 | Main component | in stock |
| Property | Value |
|---|---|
| Components | 3 |
| Mass | 265.219 |
| logP | 4.1173 |
| H-bond acceptors | 2 |
| H-bond donors | 1 |
| Rotatable bonds | 6 |
| PSA | 15.27 |
| RO5 violations | 0 |
| RO3 violations | 2 |
| Refractivity | 76.6087 |
| Atoms | 38 |
| Rings | 1 |
| Heavy atoms | 16 |
| Hydrogen atoms | 22 |
| Heteroatoms | 4 |
| N/O atoms | 2 |
| 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 |
