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MCULE-5117005663
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 | 414 USD | 95 | 22 working days | Get Quote |
| 5 mg | 414 USD | 95 | 22 working days | Get Quote |
| 10 mg | 414 USD | 95 | 22 working days | Get Quote |
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1
MCULE-6200942332
- Component type: Main
-
1
MCULE-3743781291
- Component type: Counter Ion
| Name | File |
|---|---|
| SDF | MCULE-5117005663.sdf |
| SMILES | MCULE-5117005663.smiles |
| Standard InChI | MCULE-5117005663.inchi |
| InChIKey | MCULE-5117005663.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-867345599 | A2B Chem | Predominantly Building Block on demand | 95 | As is | by synthesis |
| P-851745957 | AmBeed | On request | N/A | As is | by synthesis |
| P-611083598 | BLD pharm | Non-stock building blocks | 98 | As is | by synthesis |
| P-886839757 | A2B Chem | Predominantly Building Block in stock | 95 | Main component as a main component | in stock |
| P-890111065 | AA Blocks | AA Blocks - synthesis | N/A | Main component as a main component | by synthesis |
| P-893845848 | eNovation Chemicals LLC | Building Block on demand | 95 | Main component as a main component | by synthesis |
| Property | Value |
|---|---|
| Components | 2 |
| Mass | 326.348 |
| logP | 0.6206 |
| H-bond acceptors | 9 |
| H-bond donors | 3 |
| Rotatable bonds | 2 |
| PSA | 116.92 |
| RO5 violations | 0 |
| RO3 violations | 3 |
| Refractivity | 89.9703 |
| Atoms | 45 |
| Rings | 3 |
| Heavy atoms | 23 |
| Hydrogen atoms | 22 |
| Heteroatoms | 9 |
| N/O atoms | 9 |
| 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 |
