Get optimized quotes instantly for 35M+ unique compounds. Create a free account and start optimizing your compound procurement. Learn more »
MCULE-1522342554-0
Structure
Show compound
In order to add this molecule to a collection you have to create an account.
Sign up for free
- 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 | 124 USD | 95 | 25 working days | Get Quote |
| 5 mg | 124 USD | 95 | 25 working days | Get Quote |
| 10 mg | 124 USD | 95 | 25 working days | Get Quote |
New customers are eligible for a 10% discount if indicated at the time of ordering.
- 1-Click Docking Predict the binding orientation and affinity of the ligand to a target.
- Toxicity checker Searching for substructures commonly found in toxic and promiscuous ligands.
- Property calculator Create a physicochemical property profile for the compound in a second.
- Similarity search Find analogs by similarity search.
- Substructure search Find analogs by substructure search.
| Name | File |
|---|---|
| SDF | MCULE-1522342554-0.sdf |
| SMILES | MCULE-1522342554-0.smiles |
| Standard InChI | MCULE-1522342554-0.inchi |
| InChIKey | MCULE-1522342554-0.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-886673630 | A2B Chem | Predominantly Building Block in stock | 95 | As is | in stock |
| P-889976039 | AA Blocks | AA Blocks - synthesis | N/A | As is | by synthesis |
| P-894629808 | AK Scientific | Building Blocks | 95 | As is | in stock |
| P-893454853 | Advanced ChemBlocks Inc (AChemBlock) | In stock | 90 | As is | 359 mg |
| P-851858984 | AmBeed | On request | N/A | As is | by synthesis |
| P-611097253 | BLD pharm | Non-stock building blocks | 95 | As is | by synthesis |
| P-874548790 | ChemDiv | Discovery Chemistry Library | 90 | As is | unavailable |
| P-861395146 | Combi-Blocks | Building Block on demand | 95 | As is | by synthesis |
| P-492226469 | Innovapharm | Building Blocks | 95 | As is | in stock |
| P-488554466 | InterBioScreen | Building Blocks | 90 | As is | in stock |
| P-427866327 | InterBioScreen | Screening Compounds | 92 | As is | 300 mg |
| P-596598176 | Key Organics | Building Blocks | 90 | As is | 1000 mg |
| P-619554719 | Life Chemicals | Screening Compounds | 90 | As is | in stock |
| P-666815965 | Life Chemicals | Building Blocks | 95 | As is | in stock |
| P-854870807 | MedChemExpress | Building Blocks on demand | 95 | As is | by synthesis |
| P-454375016 | Pharmeks LLC | Building Blocks | 92 | As is | in stock |
| P-445280495 | Pharmeks LLC | Synthetic compounds | 92 | As is | 300 mg |
| P-19717430 | Princeton Biomolecular Research | Screening Compounds | 90 | As is | in stock |
| P-885531149 | Princeton Biomolecular Research | Building Blocks Synthesis | 95 | As is | by synthesis |
| P-33983406 | TimTec | ActiMol 6 Week | 90 | As is | in stock |
| P-502386900 | TimTec | Building Block Collection | 90 | As is | in stock |
| P-611437739 | Toronto Research | In stock | 90 | As is | in stock |
| P-424740851 | VITAS M CHEMICAL LIMITED | Screening compounds | 90 | As is | unavailable |
| P-893755267 | eNovation Chemicals LLC | Building Block on demand | 95 | As is | by synthesis |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 187.241 |
| logP | 1.92688 |
| H-bond acceptors | 3 |
| H-bond donors | 0 |
| Rotatable bonds | 1 |
| PSA | 39.92 |
| RO5 violations | 0 |
| RO3 violations | 0 |
| Refractivity | 58.56 |
| Atoms | 27 |
| Rings | 2 |
| Heavy atoms | 14 |
| Hydrogen atoms | 13 |
| 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 |
