Get optimized quotes instantly for 35M+ unique compounds. Create a free account and start optimizing your compound procurement. Learn more »
MCULE-7194584679
Compound
Show structure
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 | 18 USD | 92 | 18 working days | Get Quote |
| 5 mg | 29 USD | 92 | 18 working days | Get Quote |
| 10 mg | 36 USD | 92 | 18 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-7194584679.sdf |
| SMILES | MCULE-7194584679.smiles |
| Standard InChI | MCULE-7194584679.inchi |
| InChIKey | MCULE-7194584679.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-892857974 | A2B Chem | Predominantly Building Block in stock | 95 | As is | in stock |
| P-875765930 | AA Blocks | AA Blocks - in stock | N/A | As is | in stock |
| P-894627297 | AK Scientific | Building Blocks | 95 | As is | in stock |
| P-436471854 | Alinda | Building Blocks | 95 | As is | 8 g |
| P-578399327 | Alinda | Stock Screening Compounds | 90 | As is | in stock |
| P-34857689 | Alinda | Stock Screening Compounds | 90 | As is | in stock |
| P-851921046 | AmBeed | On request | N/A | As is | by synthesis |
| P-901361484 | AstaTech | Backordered BBs | 95 | As is | by synthesis |
| P-674399911 | BLD pharm | Non-stock building blocks | 95 | As is | by synthesis |
| P-4406412 | ChemBridge | EXPRESS-Pick Collection | 90 | As is | 20 mg |
| P-454727680 | ChemDiv | Building Blocks in stock | 90 | As is | in stock |
| P-9709813 | ChemDiv | Discovery Chemistry Library | 90 | As is | 53 mg |
| P-868633001 | Combi-Blocks | Building Block in stock | 95 | As is | in stock |
| P-502779855 | Innovapharm | Screening Compounds | 90 | As is | in stock |
| P-492221617 | Innovapharm | Building Blocks | 95 | As is | in stock |
| P-12393150 | InterBioScreen | Screening Compounds | 92 | As is | 277 mg |
| P-454397945 | Key Organics | Building Blocks | 90 | As is | 1.326 g |
| P-18817854 | Key Organics | Screening Compounds and Fragments | 90 | As is | 1.326 g |
| P-31223535 | LaboTest | Screening Collection | 90 | As is | 250 mg |
| P-14080553 | Life Chemicals | Screening Compounds | 90 | As is | 127 mg |
| P-852531961 | Matrix Scientific | All | N/A | As is | in stock |
| P-854791363 | MedChemExpress | Building Blocks on demand | 95 | As is | by synthesis |
| P-901177117 | Otava | In-House Stock Library | 90 | As is | 50 mg |
| P-575515209 | Pharmeks LLC | Synthetic compounds | 92 | As is | 277 mg |
| P-18885915 | Princeton Biomolecular Research | Screening Compounds | 90 | As is | in stock |
| P-502331225 | TimTec | Building Block Collection | 90 | As is | in stock |
| P-888432757 | TimTec | ActiMol 4 Week - On demand | 94 | As is | by resynthesis (? - ? days) |
| P-855325331 | Toronto Research | In stock | 90 | As is | in stock |
| P-886927977 | eNovation Chemicals LLC | Building Block on demand | 95 | As is | by synthesis |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 255.243 |
| logP | 2.6202 |
| H-bond acceptors | 3 |
| H-bond donors | 0 |
| Rotatable bonds | 2 |
| PSA | 37.38 |
| RO5 violations | 0 |
| RO3 violations | 0 |
| Refractivity | 71.5025 |
| Atoms | 29 |
| Rings | 3 |
| Heavy atoms | 19 |
| Hydrogen atoms | 10 |
| Heteroatoms | 4 |
| N/O atoms | 3 |
| 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 |
