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MCULE-5866625395
Compound
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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 | 33 USD | 90 | 19 working days | Get Quote |
| 5 mg | 50 USD | 90 | 19 working days | Get Quote |
| 10 mg | 63 USD | 90 | 19 working days | Get Quote |
New customers are eligible for a 10% discount if indicated at the time of ordering.
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1
MCULE-3703357018
- Component type: Main
-
1
MCULE-6647815245
- Component type: Counter Ion
| Name | File |
|---|---|
| SDF | MCULE-5866625395.sdf |
| SMILES | MCULE-5866625395.smiles |
| Standard InChI | MCULE-5866625395.inchi |
| InChIKey | MCULE-5866625395.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-852081728 | A2B Chem | Predominantly Building Block on demand | N/A | As is | by synthesis |
| P-875760649 | AA Blocks | AA Blocks - in stock | N/A | As is | in stock |
| P-851533811 | AmBeed | On request | N/A | As is | by synthesis |
| P-590917321 | BLD pharm | Non-stock building blocks | 95 | As is | by synthesis |
| P-874566134 | ChemDiv | Discovery Chemistry Library | 90 | Main component | unavailable |
| P-488548826 | InterBioScreen | Building Blocks | 90 | Main component | in stock |
| P-13751848 | InterBioScreen | Screening Compounds | 92 | Main component | 300 mg |
| P-596595517 | Key Organics | Building Blocks | 90 | Main component | 500 mg |
| P-864028915 | MedChemExpress | Building Blocks on demand | 95 | Main component | by synthesis |
| P-454367739 | Pharmeks LLC | Building Blocks | 92 | Main component | in stock |
| P-674663048 | Pharmeks LLC | Synthetic compounds | 92 | Main component | 300 mg |
| P-605209026 | Princeton Biomolecular Research | Screening Compounds | 90 | Main component | in stock |
| P-885529788 | Princeton Biomolecular Research | Building Blocks Synthesis | 95 | Main component | by synthesis |
| P-855233765 | Toronto Research | In stock | 90 | Main component | in stock |
| P-35124258 | VITAS M CHEMICAL LIMITED | Screening compounds | 90 | Main component | 1000 mg |
| P-464685671 | VITAS M CHEMICAL LIMITED | Organic Building Blocks | 90 | Main component | 1000 mg |
| P-872835669 | A2B Chem | Predominantly Building Block in stock | 95 | Main component as a main component | in stock |
| P-875844899 | AA Blocks | AA Blocks - in stock | N/A | Main component as a main component | in stock |
| P-851596730 | AmBeed | On request | N/A | Main component as a main component | by synthesis |
| P-611043233 | BLD pharm | Non-stock building blocks | 95 | Main component as a main component | by synthesis |
| P-868570460 | Combi-Blocks | Building Block in stock | 95 | Main component as a main component | in stock |
| P-862059793 | FluoroChem | General BB | 95 | Main component as a main component | in stock |
| P-855952097 | Key Organics | Building Blocks | 95 | Main component as a main component | 1000 mg |
| P-895734281 | MedChemExpress | Building Blocks on demand | 95 | Main component as a main component | by synthesis |
| P-893682014 | eNovation Chemicals LLC | Building Block on demand | 95 | Main component as a main component | by synthesis |
| Property | Value |
|---|---|
| Components | 2 |
| Mass | 339.340 |
| logP | 1.0758 |
| H-bond acceptors | 8 |
| H-bond donors | 2 |
| Rotatable bonds | 7 |
| PSA | 113.37 |
| RO5 violations | 0 |
| RO3 violations | 4 |
| Refractivity | 88.8171 |
| Atoms | 45 |
| Rings | 2 |
| Heavy atoms | 24 |
| Hydrogen atoms | 21 |
| Heteroatoms | 8 |
| N/O atoms | 8 |
| 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 |
