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MCULE-5971141379
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 | 145 USD | 95 | 12 working days | Get Quote |
| 5 mg | 145 USD | 95 | 12 working days | Get Quote |
| 10 mg | 145 USD | 95 | 12 working days | Get Quote |
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| Name | File |
|---|---|
| SDF | MCULE-5971141379.sdf |
| SMILES | MCULE-5971141379.smiles |
| Standard InChI | MCULE-5971141379.inchi |
| InChIKey | MCULE-5971141379.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-889972995 | AA Blocks | AA Blocks - synthesis | N/A | As is | by synthesis |
| P-869231481 | AK Scientific | Building Blocks | 95 | As is | in stock |
| P-851485012 | AmBeed | On request | N/A | As is | by synthesis |
| P-851152733 | Angene | Building Blocks in stock | 95 | As is | 1000 mg |
| P-864135452 | AstaTech | In Stock BBs | 95 | As is | in stock |
| P-590866903 | BLD pharm | Non-stock building blocks | 95 | As is | by synthesis |
| P-868361641 | Chemshuttle | On request catalog | 95 | As is | by synthesis |
| P-893629371 | Combi-Blocks | Building Block on demand | 95 | As is | by synthesis |
| P-855912079 | Key Organics | Building Blocks | 95 | As is | 100 mg |
| P-615648333 | LabNetwork | In stock | 95 | As is | in stock |
| P-854840744 | MedChemExpress | Building Blocks on demand | 95 | As is | by synthesis |
| P-611560730 | Toronto Research | In stock | 90 | As is | in stock |
| P-615424193 | eNovation Chemicals LLC | Building Blocks in stock | 95 | As is | in stock |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 130.188 |
| logP | 1.8693 |
| H-bond acceptors | 3 |
| H-bond donors | 2 |
| Rotatable bonds | 3 |
| PSA | 58.61 |
| RO5 violations | 0 |
| RO3 violations | 0 |
| Refractivity | 38.0779 |
| Atoms | 23 |
| Rings | 0 |
| Heavy atoms | 9 |
| Hydrogen atoms | 14 |
| 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 | 1 |
| Cis/trans stereo double bonds | 1 |
| Unknown stereo double bonds | 0 |
| Undefined stereo double bonds | 0 |
