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MCULE-5528472650-0
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 | 44 USD | 90 | 21 working days | Get Quote |
| 5 mg | 71 USD | 90 | 21 working days | Get Quote |
| 10 mg | 85 USD | 90 | 21 working days | Get Quote |
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1
MCULE-4069768875-0
- Component type: Main
-
1
MCULE-7728164114-0
- Component type: Counter Ion
| Name | File |
|---|---|
| SDF | MCULE-5528472650-0.sdf |
| SMILES | MCULE-5528472650-0.smiles |
| Standard InChI | MCULE-5528472650-0.inchi |
| InChIKey | MCULE-5528472650-0.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-33251691 | TimTec | ActiMol 2 Week | 90 | As is | in stock |
| P-892892275 | A2B Chem | Predominantly Building Block in stock | 95 | Main component as a main component | in stock |
| P-890083938 | AA Blocks | AA Blocks - synthesis | N/A | Main component as a main component | by synthesis |
| P-890255331 | ACS Scientific | Synthesis catalog | 97 | Main component as a main component | by synthesis |
| P-889832210 | AstaTech | Backordered BBs | 95 | Main component as a main component | by synthesis |
| P-26352342 | Otava | In-House Stock Library | 90 | Main component as a main component | 111 mg |
| Property | Value |
|---|---|
| Components | 2 |
| Mass | 238.755 |
| logP | 2.734 |
| H-bond acceptors | 2 |
| H-bond donors | 0 |
| Rotatable bonds | 3 |
| PSA | 6.25 |
| RO5 violations | 0 |
| RO3 violations | 0 |
| Refractivity | 73.0034 |
| Atoms | 35 |
| Rings | 1 |
| Heavy atoms | 16 |
| Hydrogen atoms | 19 |
| Heteroatoms | 3 |
| N/O atoms | 2 |
| 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 |
