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MCULE-2215092374
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 | 644 USD | 95 | 42 working days | Get Quote |
| 5 mg | 644 USD | 95 | 42 working days | Get Quote |
| 10 mg | 644 USD | 95 | 42 working days | Get Quote |
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MCULE-8646379624
- Component type: Main
| Name | File |
|---|---|
| SDF | MCULE-2215092374.sdf |
| SMILES | MCULE-2215092374.smiles |
| Standard InChI | MCULE-2215092374.inchi |
| InChIKey | MCULE-2215092374.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-881674920 | EDASA Scientific Limited | Synthesis Building Blocks | N/A | As is | by resynthesis (? - ? days) |
| P-502502394 | Innovapharm | Virtual Building Blocks | 95 | As is | by synthesis |
| P-502919038 | Innovapharm | Screening Compounds | 90 | As is | in stock |
| P-492231783 | Innovapharm | Building Blocks | 95 | As is | in stock |
| P-491075647 | Princeton Biomolecular Research | Building Blocks Synthesis | 95 | As is | by synthesis |
| P-33456262 | TimTec | ActiMol 3 Week | 90 | As is | in stock |
| P-873232916 | TimTec | Building Block Collection | 90 | As is | in stock |
| P-885852327 | Alinda | Building Blocks | 95 | As a main component | in stock |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 264.278 |
| logP | 3.7496 |
| H-bond acceptors | 4 |
| H-bond donors | 2 |
| Rotatable bonds | 3 |
| PSA | 62.22 |
| RO5 violations | 0 |
| RO3 violations | 3 |
| Refractivity | 78.246 |
| Atoms | 32 |
| Rings | 3 |
| Heavy atoms | 20 |
| Hydrogen atoms | 12 |
| Heteroatoms | 4 |
| N/O atoms | 4 |
| 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 |
