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MCULE-3964814226
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 | 11 USD | 95 | 8 working days | Get Quote |
| 5 mg | 11 USD | 95 | 8 working days | Get Quote |
| 10 mg | 11 USD | 95 | 8 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-5750559852
- Component type: Main
-
1
MCULE-7728164114
- Component type: Counter Ion
| Name | File |
|---|---|
| SDF | MCULE-3964814226.sdf |
| SMILES | MCULE-3964814226.smiles |
| Standard InChI | MCULE-3964814226.inchi |
| InChIKey | MCULE-3964814226.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-867671383 | A2B Chem | Predominantly Building Block in stock | 95 | Main component | in stock |
| P-875845420 | AA Blocks | AA Blocks - in stock | N/A | Main component | in stock |
| P-612935815 | AK Scientific | Building Blocks | 95 | Main component | in stock |
| P-903215661 | Aaron Chemicals LLC | Predominantly Building Block | 95 | Main component | 5 g |
| P-436448727 | Alinda | Building Blocks | 95 | Main component | in stock |
| P-578526849 | Alinda | Stock Screening Compounds | 90 | Main component | in stock |
| P-34870034 | Alinda | Stock Screening Compounds | 90 | Main component | in stock |
| P-851947330 | AmBeed | In stock | N/A | Main component | in stock |
| P-865928170 | Angene | Building Blocks in stock | 95 | Main component | 5 g |
| P-869390689 | AstaTech | In Stock BBs | 95 | Main component | in stock |
| P-674401889 | BLD pharm | In-stock building blocks | 95 | Main component | 1.35 g |
| P-619927808 | ChemDiv | Building Blocks on demand | 90 | Main component | by synthesis |
| P-448865953 | ChemDiv | Discovery Chemistry Library | 90 | Main component | 487 mg |
| P-861538199 | Combi-Blocks | Building Block on demand | 95 | Main component | by synthesis |
| P-862062213 | FluoroChem | General BB | N/A | Main component | in stock |
| P-596592692 | Key Organics | Building Blocks | 90 | Main component | 500 mg |
| P-588249755 | Manchester Organics | Compounds on demand | N/A | Main component | by synthesis |
| P-852392752 | Matrix Scientific | All | N/A | Main component | in stock |
| P-854922589 | MedChemExpress | Building Blocks on demand | 95 | Main component | by synthesis |
| P-888881282 | PharmaBlock | In stock | N/A | Main component | in stock |
| P-424809971 | Princeton Biomolecular Research | Screening Compounds | 90 | Main component | in stock |
| P-885519853 | Princeton Biomolecular Research | Building Blocks Synthesis | 95 | Main component | by synthesis |
| P-502326580 | TimTec | Building Block Collection | 90 | Main component | in stock |
| P-22474343 | TimTec | ActiMol 1 Week - Stock | 90 | Main component | 110 mg |
| P-611589344 | Toronto Research | In stock | 90 | Main component | in stock |
| P-464679216 | VITAS M CHEMICAL LIMITED | Organic Building Blocks | 90 | Main component | 5.542 g |
| P-3239257 | VITAS M CHEMICAL LIMITED | Collections of Fragments for Fragment-based Drug Discovery | 90 | Main component | 5.542 g |
| P-690927 | VITAS M CHEMICAL LIMITED | Screening compounds | 90 | Main component | 5.542 g |
| P-868512759 | eNovation Chemicals LLC | Building Blocks in stock | 95 | Main component | in stock |
| Property | Value |
|---|---|
| Components | 2 |
| Mass | 229.662 |
| logP | 2.2147 |
| H-bond acceptors | 5 |
| H-bond donors | 3 |
| Rotatable bonds | 4 |
| PSA | 84.22 |
| RO5 violations | 0 |
| RO3 violations | 3 |
| Refractivity | 58.6163 |
| Atoms | 27 |
| Rings | 1 |
| Heavy atoms | 15 |
| Hydrogen atoms | 12 |
| Heteroatoms | 6 |
| N/O atoms | 5 |
| 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 |
