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MCULE-5624887785
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 | 321 USD | 98 | 37 working days | Get Quote |
| 5 mg | 321 USD | 98 | 37 working days | Get Quote |
| 10 mg | 321 USD | 98 | 37 working days | Get Quote |
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1
MCULE-6622243879
- Component type: Main
-
1
MCULE-1113222985
- Component type: Counter Ion
| Name | File |
|---|---|
| SDF | MCULE-5624887785.sdf |
| SMILES | MCULE-5624887785.smiles |
| Standard InChI | MCULE-5624887785.inchi |
| InChIKey | MCULE-5624887785.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-871076325 | MedKoo | In stock compounds | 95 | As is | in stock |
| P-867499069 | A2B Chem | Predominantly Building Block on demand | N/A | Main component as a main component | by synthesis |
| P-872726546 | Apexbio Technology | Bioactive Compound Library | 98 | Main component as a main component | in stock |
| P-869128963 | TargetMol | Screening Compounds - synthesis | 95 | Main component as a main component | by synthesis |
| P-888641456 | TargetMol | Screening Compounds - stock amount | 95 | Main component as a main component | unavailable |
| P-611421803 | Toronto Research | In stock | 90 | Main component as a main component | in stock |
| Property | Value |
|---|---|
| Components | 2 |
| Mass | 346.403 |
| logP | 3.1777 |
| H-bond acceptors | 6 |
| H-bond donors | 3 |
| Rotatable bonds | 3 |
| PSA | 131.52 |
| RO5 violations | 0 |
| RO3 violations | 4 |
| Refractivity | 93.0453 |
| Atoms | 42 |
| Rings | 3 |
| Heavy atoms | 24 |
| Hydrogen atoms | 18 |
| Heteroatoms | 7 |
| N/O atoms | 6 |
| 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 | 1 |
| Unknown stereo double bonds | 0 |
| Undefined stereo double bonds | 0 |
