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UNKNOWN STEREO
MCULE-1863186132-0
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 | 212 USD | 92 | 13 working days | Get Quote |
| 5 mg | 446 USD | 95 | 47 working days | Get Quote |
| 10 mg | 446 USD | 95 | 47 working days | Get Quote |
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1
MCULE-9044290951-0
- Component type: Main
-
1
MCULE-7728164114-1
- Component type: Counter Ion
| Name | File |
|---|---|
| SDF | MCULE-1863186132-0.sdf |
| SMILES | MCULE-1863186132-0.smiles |
| Standard InChI | MCULE-1863186132-0.inchi |
| InChIKey | MCULE-1863186132-0.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-24484569 | InterBioScreen | Natural Compounds | 92 | As is | 141 mg |
| P-864244448 | AstaTech | Backordered BBs | 95 | Main component | by synthesis |
| P-675218219 | Hangzhou Apichem | Building Blocks in stock | 95 | Main component | in stock |
| P-892303038 | TargetMol | Natural Products | 95 | Main component | in stock |
| P-869144035 | TargetMol | Screening Compounds - synthesis | 95 | Main component | by synthesis |
| P-888647941 | TargetMol | Screening Compounds - stock amount | 95 | Main component | unavailable |
| P-855060383 | Toronto Research | In stock | 90 | Main component | in stock |
| Property | Value |
|---|---|
| Components | 2 |
| Mass | 377.859 |
| logP | 3.91 |
| H-bond acceptors | 5 |
| H-bond donors | 1 |
| Rotatable bonds | 3 |
| PSA | 51.16 |
| RO5 violations | 0 |
| RO3 violations | 3 |
| Refractivity | 107.437 |
| Atoms | 50 |
| Rings | 4 |
| Heavy atoms | 26 |
| Hydrogen atoms | 24 |
| Heteroatoms | 6 |
| N/O atoms | 5 |
| Inorganic atoms | 0 |
| Halogen atoms | 1 |
| Chiral centers | 1 |
| R/S chiral centers | 1 |
| 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 |
