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MCULE-1858514842-0
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.
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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 | 12 USD | N/A | 9 working days | Get Quote |
| 5 mg | 12 USD | N/A | 9 working days | Get Quote |
| 10 mg | 12 USD | N/A | 9 working days | Get Quote |
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1
MCULE-8938906983-0
- Component type: Main
-
2
MCULE-3833394421-0
- Component type: Counter Ion
| Name | File |
|---|---|
| SDF | MCULE-1858514842-0.sdf |
| SMILES | MCULE-1858514842-0.smiles |
| Standard InChI | MCULE-1858514842-0.inchi |
| InChIKey | MCULE-1858514842-0.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-852194343 | A2B Chem | Predominantly Building Block on demand | N/A | As is | by synthesis |
| P-851951567 | AmBeed | In stock | N/A | Main component as a main component | in stock |
| P-896032489 | AstaTech | Backordered BBs | 95 | Main component as a main component | by synthesis |
| P-893260588 | Biosynth | Synthesis | 95 | Main component as a main component | by synthesis |
| P-852468228 | Matrix Scientific | All | N/A | Main component as a main component | in stock |
| P-855315155 | Toronto Research | In stock | 90 | Main component as a main component | in stock |
| Property | Value |
|---|---|
| Components | 3 |
| Mass | 442.265 |
| logP | 4.2024 |
| H-bond acceptors | 7 |
| H-bond donors | 1 |
| Rotatable bonds | 4 |
| PSA | 128.76 |
| RO5 violations | 0 |
| RO3 violations | 5 |
| Refractivity | 96.254 |
| Atoms | 43 |
| Rings | 4 |
| Heavy atoms | 30 |
| Hydrogen atoms | 13 |
| Heteroatoms | 10 |
| N/O atoms | 7 |
| Inorganic atoms | 2 |
| 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 |
