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MCULE-9700482493-0
Structure
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- InChIKey:
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- 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 | 18 USD | 99 | 20 working days | Get Quote |
| 5 mg | 18 USD | 99 | 20 working days | Get Quote |
| 10 mg | 18 USD | 99 | 20 working days | Get Quote |
New customers are eligible for a 10% discount if indicated at the time of ordering.
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| Name | File |
|---|---|
| SDF | MCULE-9700482493-0.sdf |
| SMILES | MCULE-9700482493-0.smiles |
| Standard InChI | MCULE-9700482493-0.inchi |
| InChIKey | MCULE-9700482493-0.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-867623677 | A2B Chem | Predominantly Building Block in stock | 95 | As is | in stock |
| P-875786236 | AA Blocks | AA Blocks - in stock | N/A | As is | in stock |
| P-613851030 | AK Scientific | Building Blocks | 95 | As is | in stock |
| P-436464112 | Alinda | Building Blocks | 95 | As is | 35 g |
| P-851950423 | AmBeed | In stock | N/A | As is | in stock |
| P-489136963 | Amadis Chemical Company Limited | Amadis Chemical General Catalog | 97 | As is | in stock |
| P-619157757 | Angene | Building Blocks in stock | 99 | As is | 15 g |
| P-864192087 | AstaTech | In Stock BBs | 95 | As is | in stock |
| P-4440400 | ChemBridge | EXPRESS-Pick Collection | 85 | As is | 100 mg |
| P-577155997 | ChemDiv | Building Blocks on demand | 90 | As is | by synthesis |
| P-861530110 | Combi-Blocks | Building Block on demand | 95 | As is | by synthesis |
| P-580272773 | Debye Scientific | General Catalog | 95 | As is | by resynthesis (? - ? days) |
| P-861931814 | FluoroChem | General BB | 95 | As is | in stock |
| P-492227577 | Innovapharm | Building Blocks | 95 | As is | in stock |
| P-502766600 | Innovapharm | Screening Compounds | 90 | As is | in stock |
| P-502502822 | Innovapharm | Virtual Building Blocks | 95 | As is | by synthesis |
| P-504465989 | Innovapharm | Virtual Screening Compounds | 90 | As is | by synthesis |
| P-454389032 | Key Organics | Building Blocks | 95 | As is | 20 mg |
| P-454289894 | Key Organics | Screening Compounds and Fragments | 95 | As is | 20 mg |
| P-31264024 | LaboTest | Screening Collection | 90 | As is | unavailable |
| P-856044146 | LaboTest | Building Blocks | 90 | As is | unavailable |
| P-852434593 | Matrix Scientific | All | N/A | As is | in stock |
| P-35184141 | Maybridge | Screening Collection | 90 | As is | 11.351 kg |
| P-854795422 | MedChemExpress | Building Blocks on demand | 95 | As is | by synthesis |
| P-12395842 | Otava | In-House Stock Library | 90 | As is | 60 mg |
| P-888891693 | PharmaBlock | In stock | N/A | As is | in stock |
| P-500391702 | Pi Chemicals | Virtual Compounds | 95 | As is | by synthesis |
| P-18865270 | Princeton Biomolecular Research | Screening Compounds | 90 | As is | in stock |
| P-885547228 | Princeton Biomolecular Research | Building Blocks Synthesis | 95 | As is | by synthesis |
| P-502327029 | TimTec | Building Block Collection | 90 | As is | in stock |
| P-22470709 | TimTec | ActiMol 1 Week - Stock | 90 | As is | 142 mg |
| P-855217706 | Toronto Research | In stock | 90 | As is | in stock |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 242.055 |
| logP | 2.4878 |
| H-bond acceptors | 3 |
| H-bond donors | 0 |
| Rotatable bonds | 1 |
| PSA | 37.38 |
| RO5 violations | 0 |
| RO3 violations | 0 |
| Refractivity | 61.03 |
| Atoms | 20 |
| Rings | 2 |
| Heavy atoms | 15 |
| Hydrogen atoms | 5 |
| Heteroatoms | 5 |
| N/O atoms | 3 |
| Inorganic atoms | 0 |
| Halogen atoms | 2 |
| 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 |
