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MCULE-1026166520-0
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 | 33 USD | 90 | 19 working days | Get Quote |
| 5 mg | 35 USD | 95 | 14 working days | Get Quote |
| 10 mg | 40 USD | N/A | 22 working days | Get Quote |
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| Name | File |
|---|---|
| SDF | MCULE-1026166520-0.sdf |
| SMILES | MCULE-1026166520-0.smiles |
| Standard InChI | MCULE-1026166520-0.inchi |
| InChIKey | MCULE-1026166520-0.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-852071730 | A2B Chem | Predominantly Building Block on demand | 95 | As is | by synthesis |
| P-889903871 | AA Blocks | AA Blocks - synthesis | N/A | As is | by synthesis |
| P-595216901 | AK Scientific | Building Blocks | 95 | As is | in stock |
| P-34861725 | Alinda | Stock Screening Compounds | 90 | As is | in stock |
| P-436456514 | Alinda | Building Blocks | 95 | As is | 350 g |
| P-889801193 | AstaTech | Backordered BBs | 95 | As is | by synthesis |
| P-619928827 | ChemDiv | Building Blocks on demand | 90 | As is | by synthesis |
| P-4973827 | ChemDiv | Discovery Chemistry Library | 90 | As is | 14 mg |
| P-436442426 | Chemical Block | Building Blocks | 90 | As is | 4.8 g |
| P-135288 | Chemical Block | Screening Library | 90 | As is | 1.044 g |
| P-861522966 | Combi-Blocks | Building Block on demand | 95 | As is | by synthesis |
| P-34549295 | Crea-Chim | HTS compounds | 90 | As is | unavailable |
| P-492233762 | Innovapharm | Building Blocks | 95 | As is | in stock |
| P-502937143 | Innovapharm | Screening Compounds | 90 | As is | in stock |
| P-502510471 | Innovapharm | Virtual Building Blocks | 95 | As is | by synthesis |
| P-504557998 | Innovapharm | Virtual Screening Compounds | 90 | As is | by synthesis |
| P-488551539 | InterBioScreen | Building Blocks | 90 | As is | in stock |
| P-13765580 | InterBioScreen | Screening Compounds | 92 | As is | 300 mg |
| P-596587118 | Key Organics | Building Blocks | 90 | As is | 500 mg |
| P-588252361 | Manchester Organics | Compounds on demand | N/A | As is | by synthesis |
| P-852392698 | Matrix Scientific | All | N/A | As is | in stock |
| P-854917843 | MedChemExpress | Building Blocks on demand | 95 | As is | by synthesis |
| P-454369533 | Pharmeks LLC | Building Blocks | 92 | As is | in stock |
| P-13935621 | Pharmeks LLC | Synthetic compounds | 92 | As is | 300 mg |
| P-19011472 | Princeton Biomolecular Research | Screening Compounds | 90 | As is | in stock |
| P-885523199 | Princeton Biomolecular Research | Building Blocks Synthesis | 95 | As is | by synthesis |
| P-502336954 | TimTec | Building Block Collection | 90 | As is | in stock |
| P-22482381 | TimTec | ActiMol 1 Week - Stock | 90 | As is | 194 mg |
| P-855216895 | Toronto Research | In stock | 90 | As is | in stock |
| P-1417514 | VITAS M CHEMICAL LIMITED | Screening compounds | 90 | As is | 3.149 g |
| P-3224683 | VITAS M CHEMICAL LIMITED | Organic Building Blocks | 90 | As is | 3.149 g |
| P-893768534 | eNovation Chemicals LLC | Building Block on demand | 95 | As is | by synthesis |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 240.300 |
| logP | 3.2134 |
| H-bond acceptors | 3 |
| H-bond donors | 2 |
| Rotatable bonds | 5 |
| PSA | 55.12 |
| RO5 violations | 0 |
| RO3 violations | 2 |
| Refractivity | 73.1366 |
| Atoms | 34 |
| Rings | 2 |
| Heavy atoms | 18 |
| Hydrogen atoms | 16 |
| Heteroatoms | 3 |
| N/O atoms | 3 |
| 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 |
