Get optimized quotes instantly for 35M+ unique compounds. Create a free account and start optimizing your compound procurement. Learn more »
MCULE-2773050932-0
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 | 39 USD | 90 | 19 working days | Get Quote |
| 5 mg | 57 USD | 90 | 19 working days | Get Quote |
| 10 mg | 72 USD | 90 | 19 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-5033731135-0
- Component type: Main
-
1
MCULE-7728164114-1
- Component type: Counter Ion
| Name | File |
|---|---|
| SDF | MCULE-2773050932-0.sdf |
| SMILES | MCULE-2773050932-0.smiles |
| Standard InChI | MCULE-2773050932-0.inchi |
| InChIKey | MCULE-2773050932-0.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-886712972 | A2B Chem | Predominantly Building Block in stock | 95 | As is | in stock |
| P-890012962 | AA Blocks | AA Blocks - synthesis | N/A | As is | by synthesis |
| P-869289131 | AK Scientific | Building Blocks | 95 | As is | in stock |
| P-903283954 | Aaron Chemicals LLC | Predominantly Building Block | 95 | As is | 5 g |
| P-851734193 | AmBeed | On request | N/A | As is | by synthesis |
| P-889806603 | AstaTech | Backordered BBs | 95 | As is | by synthesis |
| P-611072533 | BLD pharm | Non-stock building blocks | 95 | As is | by synthesis |
| P-901562982 | Biosynth | Synthesis | 95 | As is | by synthesis |
| P-3391560 | ChemBridge | EXPRESS-Pick Collection | 90 | As is | 5 mg |
| P-895733452 | MedChemExpress | Building Blocks on demand | 95 | As is | by synthesis |
| P-893802567 | eNovation Chemicals LLC | Building Block on demand | 95 | As is | by synthesis |
| P-867416974 | A2B Chem | Predominantly Building Block on demand | N/A | Main component | by synthesis |
| P-904519517 | AK Scientific | Building Blocks | 95 | Main component | in stock |
| P-851908795 | AmBeed | On request | N/A | Main component | by synthesis |
| P-611172231 | BLD pharm | Non-stock building blocks | 95 | Main component | by synthesis |
| P-596585688 | Key Organics | Building Blocks | 90 | Main component | 1000 mg |
| P-588250324 | Manchester Organics | Compounds on demand | N/A | Main component | by synthesis |
| P-895560049 | MedChemExpress | Building Blocks on demand | 95 | Main component | by synthesis |
| P-885518387 | Princeton Biomolecular Research | Building Blocks Synthesis | 95 | Main component | by synthesis |
| P-19440013 | Princeton Biomolecular Research | Screening Compounds | 90 | Main component | in stock |
| P-25054212 | VITAS M CHEMICAL LIMITED | Screening compounds | 90 | Main component | 6.193 g |
| P-3215306 | VITAS M CHEMICAL LIMITED | Organic Building Blocks | 90 | Main component | 6.193 g |
| Property | Value |
|---|---|
| Components | 2 |
| Mass | 263.760 |
| logP | 4.1779 |
| H-bond acceptors | 2 |
| H-bond donors | 1 |
| Rotatable bonds | 5 |
| PSA | 21.26 |
| RO5 violations | 0 |
| RO3 violations | 2 |
| Refractivity | 76.9607 |
| Atoms | 36 |
| Rings | 2 |
| Heavy atoms | 18 |
| Hydrogen atoms | 18 |
| Heteroatoms | 3 |
| N/O atoms | 2 |
| 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 |
