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MCULE-4111802244-0
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 | 37 USD | 98 | 20 working days | Get Quote |
| 5 mg | 59 USD | 98 | 20 working days | Get Quote |
| 10 mg | 83 USD | 98 | 20 working days | Get Quote |
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2
MCULE-1108122235-1
- Component type: Main
-
1
MCULE-1504889908-1
- Component type: Counter Ion
| Name | File |
|---|---|
| SDF | MCULE-4111802244-0.sdf |
| SMILES | MCULE-4111802244-0.smiles |
| Standard InChI | MCULE-4111802244-0.inchi |
| InChIKey | MCULE-4111802244-0.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-867605760 | A2B Chem | Predominantly Building Block in stock | 98 | As is | in stock |
| P-875764120 | AA Blocks | AA Blocks - in stock | N/A | As is | in stock |
| P-895095808 | Angene | Building Blocks in stock | 98 | As is | 10 mg |
| P-874639696 | AK Scientific | Building Blocks | 95 | Main component as a main component | in stock |
| P-892254595 | TargetMol | Screening Compounds - synthesis | 95 | Main component as a main component | by synthesis |
| P-892339252 | TargetMol | Screening Compounds - stock amount | 95 | Main component as a main component | unavailable |
| Property | Value |
|---|---|
| Components | 3 |
| Mass | 336.464 |
| logP | 1.6084 |
| H-bond acceptors | 10 |
| H-bond donors | 6 |
| Rotatable bonds | 4 |
| PSA | 289.38 |
| RO5 violations | 1 |
| RO3 violations | 5 |
| Refractivity | 81.3492 |
| Atoms | 39 |
| Rings | 0 |
| Heavy atoms | 19 |
| Hydrogen atoms | 20 |
| Heteroatoms | 13 |
| N/O atoms | 10 |
| 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 | 0 |
| Cis/trans stereo double bonds | 0 |
| Unknown stereo double bonds | 0 |
| Undefined stereo double bonds | 0 |
