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MCULE-1108122235-1
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.
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|
|---|---|---|---|---|
| 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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- Component type: Main
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MCULE-1842583721-1
- Component type: Main
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MCULE-6123443321-1
- Component type: Main
| Name | File |
|---|---|
| SDF | MCULE-1108122235-1.sdf |
| SMILES | MCULE-1108122235-1.smiles |
| Standard InChI | MCULE-1108122235-1.inchi |
| InChIKey | MCULE-1108122235-1.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-867605760 | A2B Chem | Predominantly Building Block in stock | 98 | As a main component | in stock |
| P-875764120 | AA Blocks | AA Blocks - in stock | N/A | As a main component | in stock |
| P-874639696 | AK Scientific | Building Blocks | 95 | As a main component | in stock |
| P-895095808 | Angene | Building Blocks in stock | 98 | As a main component | 10 mg |
| P-892254595 | TargetMol | Screening Compounds - synthesis | 95 | As a main component | by synthesis |
| P-892339252 | TargetMol | Screening Compounds - stock amount | 95 | As a main component | unavailable |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 119.192 |
| logP | 0.5902 |
| H-bond acceptors | 3 |
| H-bond donors | 2 |
| Rotatable bonds | 2 |
| PSA | 103.2 |
| RO5 violations | 0 |
| RO3 violations | 1 |
| Refractivity | 33.5638 |
| Atoms | 16 |
| Rings | 0 |
| Heavy atoms | 7 |
| Hydrogen atoms | 9 |
| Heteroatoms | 4 |
| N/O atoms | 3 |
| 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 |
