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MCULE-4473351115
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 | 88 USD | 90 | 27 working days | Get Quote |
| 5 mg | 130 USD | 90 | 22 working days | Get Quote |
| 10 mg | 130 USD | 90 | 22 working days | Get Quote |
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| Name | File |
|---|---|
| SDF | MCULE-4473351115.sdf |
| SMILES | MCULE-4473351115.smiles |
| Standard InChI | MCULE-4473351115.inchi |
| InChIKey | MCULE-4473351115.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-867427581 | A2B Chem | Predominantly Building Block on demand | N/A | As is | by synthesis |
| P-870654870 | Glentham Life Sciences | Compounds typically in stock | N/A | As is | in stock |
| P-503471641 | Innovapharm | Virtual Screening Compounds | 90 | As is | by synthesis |
| P-502718520 | Innovapharm | Screening Compounds | 90 | As is | in stock |
| P-14113873 | Life Chemicals | Screening Compounds | 90 | As is | 3 mg |
| P-19085278 | Princeton Biomolecular Research | Screening Compounds | 90 | As is | in stock |
| P-33459869 | TimTec | ActiMol 3 Week | 90 | As is | in stock |
| P-611493274 | Toronto Research | In stock | 90 | As is | in stock |
| P-611374621 | Toronto Research | In stock | 90 | As is | in stock |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 229.213 |
| logP | 2.3086 |
| H-bond acceptors | 5 |
| H-bond donors | 2 |
| Rotatable bonds | 2 |
| PSA | 66.49 |
| RO5 violations | 0 |
| RO3 violations | 2 |
| Refractivity | 61.1854 |
| Atoms | 25 |
| Rings | 3 |
| Heavy atoms | 17 |
| Hydrogen atoms | 8 |
| Heteroatoms | 6 |
| N/O atoms | 5 |
| Inorganic atoms | 0 |
| Halogen atoms | 1 |
| 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 |
