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MCULE-3506158482-0
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 | 37 USD | 85 | 22 working days | Get Quote |
| 5 mg | 45 USD | 85 | 22 working days | Get Quote |
| 10 mg | 60 USD | 85 | 22 working days | Get Quote |
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1
MCULE-6609257919-0
- Component type: Main
-
1
MCULE-6152801555-0
- Component type: Counter Ion
| Name | File |
|---|---|
| SDF | MCULE-3506158482-0.sdf |
| SMILES | MCULE-3506158482-0.smiles |
| Standard InChI | MCULE-3506158482-0.inchi |
| InChIKey | MCULE-3506158482-0.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-875860151 | AA Blocks | AA Blocks - in stock | N/A | As is | in stock |
| P-869351818 | AK Scientific | Building Blocks | 95 | As is | in stock |
| P-895746981 | MedChemExpress | Building Blocks on demand | 95 | As is | by synthesis |
| P-893676113 | eNovation Chemicals LLC | Building Block on demand | 95 | As is | by synthesis |
| P-666899260 | ChemBridge | EXPRESS-Pick Collection | 85 | Main component as a main component | 100 mg |
| Property | Value |
|---|---|
| Components | 2 |
| Mass | 307.153 |
| logP | 2.2163 |
| H-bond acceptors | 2 |
| H-bond donors | 1 |
| Rotatable bonds | 1 |
| PSA | 52.35 |
| RO5 violations | 0 |
| RO3 violations | 1 |
| Refractivity | 66.6758 |
| Atoms | 23 |
| Rings | 2 |
| Heavy atoms | 13 |
| Hydrogen atoms | 10 |
| Heteroatoms | 4 |
| 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 |
