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MCULE-5661480803-0
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.
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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 | 171 USD | 95 | 22 working days | Get Quote |
| 5 mg | 171 USD | 95 | 22 working days | Get Quote |
| 10 mg | 171 USD | 95 | 22 working days | Get Quote |
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MCULE-8379129828-0
- Component type: Main
| Name | File |
|---|---|
| SDF | MCULE-5661480803-0.sdf |
| SMILES | MCULE-5661480803-0.smiles |
| Standard InChI | MCULE-5661480803-0.inchi |
| InChIKey | MCULE-5661480803-0.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-867461558 | A2B Chem | Predominantly Building Block on demand | N/A | As is | by synthesis |
| P-615716101 | AK Scientific | Building Blocks | 95 | As is | in stock |
| P-596271056 | Asinex | General screening catalog | 90 | As is | 1000 mg |
| P-889739784 | Atlantic Research Chemicals Ltd | In-stock Building Blocks | 95 | As is | 500 mg |
| P-852403223 | Matrix Scientific | All | N/A | As is | in stock |
| P-895274624 | MedChemExpress | Building Blocks on demand | 95 | As is | by synthesis |
| P-23144851 | TimTec | ActiMol 4 Week - On demand | 94 | As is | by resynthesis (? - ? days) |
| P-873212379 | TimTec | ActiMol 4 Week - On demand | 94 | As is | by resynthesis (? - ? days) |
| P-886817390 | A2B Chem | Predominantly Building Block in stock | 95 | As a main component | in stock |
| P-890093652 | AA Blocks | AA Blocks - synthesis | N/A | As a main component | by synthesis |
| P-893808978 | eNovation Chemicals LLC | Building Block on demand | 95 | As a main component | by synthesis |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 195.258 |
| logP | 2.4318 |
| H-bond acceptors | 3 |
| H-bond donors | 1 |
| Rotatable bonds | 5 |
| PSA | 44.48 |
| RO5 violations | 0 |
| RO3 violations | 1 |
| Refractivity | 56.1134 |
| Atoms | 31 |
| Rings | 1 |
| Heavy atoms | 14 |
| Hydrogen atoms | 17 |
| Heteroatoms | 3 |
| N/O atoms | 3 |
| 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 | 0 |
| Cis/trans stereo double bonds | 0 |
| Unknown stereo double bonds | 0 |
| Undefined stereo double bonds | 0 |
