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MCULE-3252821110-1
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 | 13 USD | 70 | 34 working days | Get Quote |
| 5 mg | 13 USD | 70 | 34 working days | Get Quote |
| 10 mg | 13 USD | 70 | 34 working days | Get Quote |
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1
MCULE-8121446012-1
- Component type: Main
-
1
MCULE-5646000632-0
- Component type: Counter Ion
| Name | File |
|---|---|
| SDF | MCULE-3252821110-1.sdf |
| SMILES | MCULE-3252821110-1.smiles |
| Standard InChI | MCULE-3252821110-1.inchi |
| InChIKey | MCULE-3252821110-1.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-616207781 | AK Scientific | Building Blocks | 30 | As is | in stock |
| P-861371039 | Combi-Blocks | Building Block on demand | 70 | As is | by synthesis |
| P-889116297 | FluoroChem | In Stock BB | N/A | As is | 25 g |
| P-855396527 | MedChemExpress | In stock Building Blocks | 95 | As is | in stock |
| P-851394687 | AmBeed | On request | N/A | Main component | by synthesis |
| P-674395869 | BLD pharm | Non-stock building blocks | 95 | Main component | by synthesis |
| P-885536668 | Princeton Biomolecular Research | Building Blocks Synthesis | 95 | Main component | by synthesis |
| Property | Value |
|---|---|
| Components | 2 |
| Mass | 283.430 |
| logP | 5.1314 |
| H-bond acceptors | 5 |
| H-bond donors | 2 |
| Rotatable bonds | 12 |
| PSA | 75.22 |
| RO5 violations | 1 |
| RO3 violations | 4 |
| Refractivity | 76.1459 |
| Atoms | 47 |
| Rings | 0 |
| Heavy atoms | 18 |
| Hydrogen atoms | 29 |
| Heteroatoms | 6 |
| N/O atoms | 5 |
| 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 |
