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MCULE-6339852969-0
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 | 337 USD | 98 | 18 working days | Get Quote |
| 5 mg | 337 USD | 98 | 18 working days | Get Quote |
| 10 mg | 337 USD | 98 | 18 working days | Get Quote |
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1
MCULE-3073851806-0
- Component type: Main
-
1
MCULE-5726619687-1
- Component type: Counter Ion
| Name | File |
|---|---|
| SDF | MCULE-6339852969-0.sdf |
| SMILES | MCULE-6339852969-0.smiles |
| Standard InChI | MCULE-6339852969-0.inchi |
| InChIKey | MCULE-6339852969-0.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-886492452 | A2B Chem | Predominantly Building Block on demand | 98 | As is | by synthesis |
| P-886724166 | A2B Chem | Predominantly Building Block in stock | 98 | Main component | in stock |
| P-890022640 | AA Blocks | AA Blocks - synthesis | N/A | Main component | by synthesis |
| P-851866723 | AmBeed | On request | N/A | Main component | by synthesis |
| P-611094387 | BLD pharm | Non-stock building blocks | 95 | Main component | by synthesis |
| P-886489307 | A2B Chem | Predominantly Building Block on demand | 95 | Main component as a main component | by synthesis |
| Property | Value |
|---|---|
| Components | 2 |
| Mass | 546.538 |
| logP | 3.1994 |
| H-bond acceptors | 12 |
| H-bond donors | 3 |
| Rotatable bonds | 6 |
| PSA | 194.97 |
| RO5 violations | 2 |
| RO3 violations | 5 |
| Refractivity | 140.7809 |
| Atoms | 64 |
| Rings | 5 |
| Heavy atoms | 37 |
| Hydrogen atoms | 27 |
| Heteroatoms | 14 |
| N/O atoms | 12 |
| 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 |
