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MCULE-3128887078-0
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.
|
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 | 1482 USD | 95 | 37 working days | Get Quote |
| 5 mg | 1482 USD | 95 | 37 working days | Get Quote |
| 10 mg | 1482 USD | 95 | 37 working days | Get Quote |
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1
MCULE-7465596911-0
- Component type: Main
-
1
MCULE-3549142744-1
- Component type: Counter Ion
| Name | File |
|---|---|
| SDF | MCULE-3128887078-0.sdf |
| SMILES | MCULE-3128887078-0.smiles |
| Standard InChI | MCULE-3128887078-0.inchi |
| InChIKey | MCULE-3128887078-0.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-854707948 | MedChemExpress | Screening compounds on demand | 95 | As is | by synthesis |
| P-870652937 | Glentham Life Sciences | Compounds typically in stock | N/A | Main component | in stock |
| P-885971794 | A2B Chem | Predominantly Building Block on demand | 98 | Main component as a main component | by synthesis |
| P-869115871 | TargetMol | Screening Compounds - synthesis | 95 | Main component as a main component | by synthesis |
| P-888631616 | TargetMol | Screening Compounds - stock amount | 95 | Main component as a main component | unavailable |
| Property | Value |
|---|---|
| Components | 2 |
| Mass | 652.712 |
| logP | 4.7902 |
| H-bond acceptors | 12 |
| H-bond donors | 2 |
| Rotatable bonds | 13 |
| PSA | 169.6 |
| RO5 violations | 2 |
| RO3 violations | 5 |
| Refractivity | 174.2806 |
| Atoms | 82 |
| Rings | 5 |
| Heavy atoms | 46 |
| Hydrogen atoms | 36 |
| Heteroatoms | 13 |
| N/O atoms | 12 |
| Inorganic atoms | 0 |
| Halogen atoms | 0 |
| Chiral centers | 1 |
| R/S chiral centers | 0 |
| Unknown chiral centers | 0 |
| Undefined chiral centers | 1 |
| Stereo double bonds | 1 |
| Cis/trans stereo double bonds | 1 |
| Unknown stereo double bonds | 0 |
| Undefined stereo double bonds | 0 |
