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MCULE-4753496110-1
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 | 50 USD | 98 | 22 working days | Get Quote |
| 5 mg | 50 USD | 98 | 22 working days | Get Quote |
| 10 mg | 50 USD | 98 | 22 working days | Get Quote |
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1
MCULE-5769182405-1
- Component type: Main
-
2
MCULE-7728164114-1
- Component type: Counter Ion
| Name | File |
|---|---|
| SDF | MCULE-4753496110-1.sdf |
| SMILES | MCULE-4753496110-1.smiles |
| Standard InChI | MCULE-4753496110-1.inchi |
| InChIKey | MCULE-4753496110-1.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-890079469 | AA Blocks | AA Blocks - synthesis | N/A | As is | by synthesis |
| P-867535260 | A2B Chem | Predominantly Building Block in stock | 98 | Main component | in stock |
| P-875690115 | AA Blocks | AA Blocks - in stock | N/A | Main component | in stock |
| P-606859663 | AmBeed | In stock | N/A | Main component | in stock |
| P-580707715 | BLD pharm | In-stock building blocks | 98 | Main component | 1.35 g |
| P-851344756 | Synthonix | In-stock Building Blocks | 97 | Main component | 22 g |
| Property | Value |
|---|---|
| Components | 3 |
| Mass | 278.132 |
| logP | 2.7732 |
| H-bond acceptors | 5 |
| H-bond donors | 3 |
| Rotatable bonds | 3 |
| PSA | 92.0 |
| RO5 violations | 0 |
| RO3 violations | 2 |
| Refractivity | 68.1989 |
| Atoms | 30 |
| Rings | 2 |
| Heavy atoms | 17 |
| Hydrogen atoms | 13 |
| Heteroatoms | 7 |
| N/O atoms | 5 |
| Inorganic atoms | 0 |
| Halogen atoms | 2 |
| 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 |
