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MCULE-5273479508-0
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 | 67 USD | 98 | 22 working days | Get Quote |
| 5 mg | 67 USD | 98 | 22 working days | Get Quote |
| 10 mg | 100 USD | 98 | 22 working days | Get Quote |
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MCULE-9358172815-0
- Component type: Main
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MCULE-7151592537-0
- Component type: Main
| Name | File |
|---|---|
| SDF | MCULE-5273479508-0.sdf |
| SMILES | MCULE-5273479508-0.smiles |
| Standard InChI | MCULE-5273479508-0.inchi |
| InChIKey | MCULE-5273479508-0.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-867620673 | A2B Chem | Predominantly Building Block in stock | 98 | As is | in stock |
| P-875782678 | AA Blocks | AA Blocks - in stock | N/A | As is | in stock |
| P-893228528 | Biosynth | In Stock | 95 | As is | in stock |
| P-500405856 | Pi Chemicals | Virtual Compounds | 98 | As is | by synthesis |
| P-892275918 | TargetMol | Screening Compounds - synthesis | 95 | As is | by synthesis |
| P-892352187 | TargetMol | Screening Compounds - stock amount | 95 | As is | unavailable |
| P-611417566 | Toronto Research | In stock | 90 | As is | in stock |
| P-611417458 | Toronto Research | In stock | 90 | As is | in stock |
| P-611417459 | Toronto Research | In stock | 90 | As is | in stock |
| P-892948246 | A2B Chem | Predominantly Building Block on demand | N/A | As a main component | by synthesis |
| P-611417567 | Toronto Research | In stock | 90 | As a main component | in stock |
| P-855005948 | Toronto Research | In stock | 90 | As a main component | in stock |
| P-855005949 | Toronto Research | In stock | 90 | As a main component | in stock |
| P-886916495 | eNovation Chemicals LLC | Building Block on demand | 95 | As a main component | by synthesis |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 244.375 |
| logP | 3.8292 |
| H-bond acceptors | 2 |
| H-bond donors | 1 |
| Rotatable bonds | 5 |
| PSA | 19.03 |
| RO5 violations | 0 |
| RO3 violations | 2 |
| Refractivity | 79.8097 |
| Atoms | 42 |
| Rings | 2 |
| Heavy atoms | 18 |
| Hydrogen atoms | 24 |
| Heteroatoms | 2 |
| N/O atoms | 2 |
| 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 |
