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MCULE-1686926882-0
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 | 148 USD | 95 | 22 working days | Get Quote |
| 5 mg | 148 USD | 95 | 22 working days | Get Quote |
| 10 mg | 148 USD | 95 | 22 working days | Get Quote |
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| Name | File |
|---|---|
| SDF | MCULE-1686926882-0.sdf |
| SMILES | MCULE-1686926882-0.smiles |
| Standard InChI | MCULE-1686926882-0.inchi |
| InChIKey | MCULE-1686926882-0.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-886672324 | A2B Chem | Predominantly Building Block in stock | 95 | As is | in stock |
| P-890178417 | AA Blocks | AA Blocks - in stock | N/A | As is | in stock |
| P-869215989 | AK Scientific | Building Blocks | 95 | As is | in stock |
| P-893446288 | Advanced ChemBlocks Inc (AChemBlock) | In stock | 90 | As is | 16.2 g |
| P-875905171 | AmBeed | In stock | N/A | As is | in stock |
| P-888825251 | Angene | Building Blocks in stock | 95 | As is | 22.95 g |
| P-889780339 | AstaTech | In Stock BBs | 95 | As is | in stock |
| P-873437023 | BLD pharm | In-stock building blocks | 95 | As is | 5.56 g |
| P-887167454 | Combi-Blocks | Building Block on demand | 95 | As is | by synthesis |
| P-895557278 | MedChemExpress | Building Blocks on demand | 95 | As is | by synthesis |
| P-888876237 | PharmaBlock | In stock | N/A | As is | in stock |
| P-611559054 | Toronto Research | In stock | 90 | As is | in stock |
| P-886913761 | eNovation Chemicals LLC | Building Blocks in stock | 95 | As is | in stock |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 122.125 |
| logP | 0.04038 |
| H-bond acceptors | 3 |
| H-bond donors | 1 |
| Rotatable bonds | 3 |
| PSA | 52.89 |
| RO5 violations | 0 |
| RO3 violations | 0 |
| Refractivity | 31.8687 |
| Atoms | 15 |
| Rings | 0 |
| Heavy atoms | 9 |
| Hydrogen atoms | 6 |
| Heteroatoms | 3 |
| 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 |
