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MCULE-3051393874
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 | 20 USD | 97 | 14 working days | Get Quote |
| 5 mg | 20 USD | 97 | 14 working days | Get Quote |
| 10 mg | 20 USD | 97 | 14 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-3051393874.sdf |
| SMILES | MCULE-3051393874.smiles |
| Standard InChI | MCULE-3051393874.inchi |
| InChIKey | MCULE-3051393874.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-889906273 | AA Blocks | AA Blocks - synthesis | N/A | As is | by synthesis |
| P-903066210 | Aaron Chemicals LLC | Predominantly Building Block | 97 | As is | 5 g |
| P-892412440 | BLD pharm | In-stock building blocks | 97 | As is | 15.325 g |
| P-901918140 | BLD pharm | In-stock building blocks | 95 | As is | 25.36 g |
| P-861468143 | Combi-Blocks | Building Block on demand | 95 | As is | by synthesis |
| P-854928497 | MedChemExpress | Building Blocks on demand | 95 | As is | by synthesis |
| P-867682683 | A2B Chem | Predominantly Building Block in stock | 97 | As an isomer | in stock |
| P-867430106 | A2B Chem | Predominantly Building Block on demand | 97 | As an isomer | by synthesis |
| P-869335269 | AK Scientific | Building Blocks | 95 | As an isomer | in stock |
| P-902997919 | AK Scientific | Building Blocks | 95 | As an isomer | in stock |
| P-904772375 | AmBeed | On request | N/A | As an isomer | by synthesis |
| P-901661551 | AmBeed | In stock | N/A | As an isomer | in stock |
| P-891644963 | AmBeed | In stock | N/A | As an isomer | in stock |
| P-865909035 | Angene | Building Blocks in stock | 97 | As an isomer | 5 g |
| P-889588827 | AstaTech | In Stock BBs | 95 | As an isomer | in stock |
| P-3309873 | ChemDiv | Discovery Chemistry Library | 90 | As an isomer | 355 mg |
| P-425207791 | Chemical Intelligence Co Limited | Stock Screening Compounds | 90 | As an isomer | in stock |
| P-580302404 | Debye Scientific | General Catalog | 95 | As an isomer | by resynthesis (? - ? days) |
| P-862122189 | FluoroChem | General BB | N/A | As an isomer | in stock |
| P-502518260 | Innovapharm | Virtual Building Blocks | 95 | As an isomer | by synthesis |
| P-31257788 | LaboTest | Screening Collection | 90 | As an isomer | unavailable |
| P-35197193 | Maybridge | Screening Collection | 90 | As an isomer | 2.568 kg |
| P-34038504 | Otava | In-House Stock Library | 90 | As an isomer | 50 mg |
| P-500384011 | Pi Chemicals | Virtual Compounds | 97 | As an isomer | by synthesis |
| P-19261870 | Princeton Biomolecular Research | Screening Compounds | 90 | As an isomer | in stock |
| P-23115991 | TimTec | ActiMol 4 Week - On demand | 94 | As an isomer | by resynthesis (? - ? days) |
| P-855213908 | Toronto Research | In stock | 90 | As an isomer | in stock |
| P-25051904 | VITAS M CHEMICAL LIMITED | Screening compounds | 90 | As an isomer | 536 mg |
| P-3241113 | VITAS M CHEMICAL LIMITED | Collections of Fragments for Fragment-based Drug Discovery | 90 | As an isomer | 536 mg |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 234.291 |
| logP | 3.8991 |
| H-bond acceptors | 1 |
| H-bond donors | 0 |
| Rotatable bonds | 1 |
| PSA | 17.07 |
| RO5 violations | 0 |
| RO3 violations | 1 |
| Refractivity | 73.9075 |
| Atoms | 32 |
| Rings | 3 |
| Heavy atoms | 18 |
| Hydrogen atoms | 14 |
| Heteroatoms | 1 |
| N/O atoms | 1 |
| 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 | 1 |
| Cis/trans stereo double bonds | 1 |
| Unknown stereo double bonds | 0 |
| Undefined stereo double bonds | 0 |
