Get optimized quotes instantly for 35M+ unique compounds. Create a free account and start optimizing your compound procurement. Learn more »
MCULE-8806477573-0
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 | 33 USD | 90 | 23 working days | Get Quote |
| 5 mg | 35 USD | 90 | 17 working days | Get Quote |
| 10 mg | 41 USD | 90 | 17 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.
-
1
MCULE-4424301426-0
- Component type: Main
-
1
MCULE-7728164114-1
- Component type: Counter Ion
| Name | File |
|---|---|
| SDF | MCULE-8806477573-0.sdf |
| SMILES | MCULE-8806477573-0.smiles |
| Standard InChI | MCULE-8806477573-0.inchi |
| InChIKey | MCULE-8806477573-0.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-867606155 | A2B Chem | Predominantly Building Block in stock | 95 | Main component | in stock |
| P-875764660 | AA Blocks | AA Blocks - in stock | N/A | Main component | in stock |
| P-595222433 | AK Scientific | Building Blocks | 95 | Main component | in stock |
| P-19872015 | Alinda | Stock Screening Compounds | 90 | Main component | in stock |
| P-436445775 | Alinda | Building Blocks | 95 | Main component | in stock |
| P-851695001 | AmBeed | On request | N/A | Main component | by synthesis |
| P-596371942 | Asinex | General screening catalog | 90 | Main component | 334 mg |
| P-596490223 | Asinex | General bb catalog | 90 | Main component | 334 mg |
| P-591009403 | BLD pharm | Non-stock building blocks | 98 | Main component | by synthesis |
| P-492247563 | ChemBridge | Building Block Library | 95 | Main component | in stock |
| P-5112012 | ChemBridge | EXPRESS-Pick Collection | 90 | Main component | 10 mg |
| P-454631640 | ChemDiv | Building Blocks in stock | 90 | Main component | in stock |
| P-448836010 | ChemDiv | Discovery Chemistry Library | 90 | Main component | 41 mg |
| P-868632969 | Combi-Blocks | Building Block in stock | 95 | Main component | in stock |
| P-34542716 | Crea-Chim | HTS compounds | 90 | Main component | unavailable |
| P-580764637 | Crea-Chim | Prepacked BB compounds with prompt delivery | 90 | Main component | in stock |
| P-580775153 | Crea-Chim | Building Blocks | 90 | Main component | by resynthesis (? - ? days) |
| P-492272908 | Eximed | Building Block Catalog | 95 | Main component | 3.32 g |
| P-428624726 | Eximed | In-stock screening compounds | 90 | Main component | 3.32 g |
| P-864499052 | Eximed | In-stock screening compounds | 90 | Main component | 10.95 g |
| P-428587432 | Eximed | In-stock screening compounds | 90 | Main component | 190 mg |
| P-861930231 | FluoroChem | General BB | 95 | Main component | in stock |
| P-890220023 | HTS Biochemie Innovationen GmbH | Building Blocks | 90 | Main component | in stock |
| P-590345029 | HTS Biochemie Innovationen GmbH | Stock Compounds | 90 | Main component | 10 g |
| P-492222001 | Innovapharm | Building Blocks | 95 | Main component | in stock |
| P-502845865 | Innovapharm | Screening Compounds | 90 | Main component | in stock |
| P-502540761 | Innovapharm | Virtual Building Blocks | 95 | Main component | by synthesis |
| P-13723566 | InterBioScreen | Screening Compounds | 92 | Main component | 300 mg |
| P-855970473 | Key Organics | Building Blocks | 95 | Main component | 1000 mg |
| P-467930532 | Life Chemicals | Building Blocks - virtual | 95 | Main component | by synthesis |
| P-14418996 | Life Chemicals | Screening Compounds | 90 | Main component | 193 mg |
| P-580498999 | Manchester Organics | Compounds on demand | N/A | Main component | by synthesis |
| P-852383736 | Matrix Scientific | All | N/A | Main component | in stock |
| P-895263160 | MedChemExpress | Building Blocks on demand | 95 | Main component | by synthesis |
| P-13118528 | Otava | In-House Stock Library | 90 | Main component | 5.73 g |
| P-492286635 | Otava | Chemical Building Blocks for Prompt Delivery | 95 | Main component | 1.161 g |
| P-445296388 | Pharmeks LLC | Synthetic compounds | 92 | Main component | 300 mg |
| P-856063719 | Princeton Biomolecular Research | Building Block Stock | 95 | Main component | 12 g |
| P-896076471 | Specs | Repurposed Compounds | N/A | Main component | 67 mg |
| P-502338235 | TimTec | Building Block Collection | 90 | Main component | in stock |
| P-888435193 | TimTec | ActiMol 4 Week - On demand | 94 | Main component | by resynthesis (? - ? days) |
| P-611396679 | Toronto Research | In stock | 90 | Main component | in stock |
| P-893664245 | eNovation Chemicals LLC | Building Block on demand | 95 | Main component | by synthesis |
| Property | Value |
|---|---|
| Components | 2 |
| Mass | 290.810 |
| logP | 4.2354 |
| H-bond acceptors | 4 |
| H-bond donors | 1 |
| Rotatable bonds | 2 |
| PSA | 71.78 |
| RO5 violations | 0 |
| RO3 violations | 3 |
| Refractivity | 79.6374 |
| Atoms | 37 |
| Rings | 2 |
| Heavy atoms | 18 |
| Hydrogen atoms | 19 |
| Heteroatoms | 6 |
| N/O atoms | 4 |
| 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 |
