Get optimized quotes instantly for 35M+ unique compounds. Create a free account and start optimizing your compound procurement. Learn more »
MCULE-5687692937
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 | 47 USD | 90 | 21 working days | Get Quote |
| 5 mg | 75 USD | 90 | 21 working days | Get Quote |
| 10 mg | 90 USD | 90 | 21 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.
-
MCULE-6978881962
- Component type: Main
-
MCULE-2000068817
- Component type: Unknown
| Name | File |
|---|---|
| SDF | MCULE-5687692937.sdf |
| SMILES | MCULE-5687692937.smiles |
| Standard InChI | MCULE-5687692937.inchi |
| InChIKey | MCULE-5687692937.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-867479988 | A2B Chem | Predominantly Building Block on demand | N/A | As is | by synthesis |
| P-851421431 | AmBeed | On request | N/A | As is | by synthesis |
| P-611011214 | BLD pharm | Non-stock building blocks | 98 | As is | by synthesis |
| P-580324086 | Debye Scientific | General Catalog | 95 | As is | by resynthesis (? - ? days) |
| P-889415334 | FluoroChem | General BB | N/A | As is | in stock |
| P-864060719 | MedChemExpress | Building Blocks on demand | 95 | As is | by synthesis |
| P-12406696 | Otava | In-House Stock Library | 90 | As is | 59 mg |
| P-859992590 | Princeton Biomolecular Research | Building Blocks Synthesis | 95 | As is | by synthesis |
| P-611424916 | Toronto Research | In stock | 90 | As is | in stock |
| P-886690742 | A2B Chem | Predominantly Building Block in stock | 95 | As a main component | in stock |
| P-889992154 | AA Blocks | AA Blocks - synthesis | N/A | As a main component | by synthesis |
| P-869339781 | AK Scientific | Building Blocks | 95 | As a main component | in stock |
| P-851758950 | AmBeed | On request | N/A | As a main component | by synthesis |
| P-611132978 | BLD pharm | Non-stock building blocks | 98 | As a main component | by synthesis |
| P-889345009 | FluoroChem | General BB | N/A | As a main component | in stock |
| P-854877628 | MedChemExpress | Building Blocks on demand | 95 | As a main component | by synthesis |
| P-611537063 | Toronto Research | In stock | 90 | As a main component | in stock |
| P-893847549 | eNovation Chemicals LLC | Building Block on demand | 95 | As a main component | by synthesis |
| P-851403564 | AmBeed | On request | N/A | As a component | by synthesis |
| P-864249417 | AstaTech | Backordered BBs | 95 | As a component | by synthesis |
| P-590731013 | BLD pharm | Non-stock building blocks | 95 | As a component | by synthesis |
| P-868547772 | Combi-Blocks | Building Block on demand | 95 | As a component | by synthesis |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 143.227 |
| logP | 1.4922 |
| H-bond acceptors | 2 |
| H-bond donors | 1 |
| Rotatable bonds | 0 |
| PSA | 21.26 |
| RO5 violations | 0 |
| RO3 violations | 0 |
| Refractivity | 46.3337 |
| Atoms | 27 |
| Rings | 1 |
| Heavy atoms | 10 |
| Hydrogen atoms | 17 |
| Heteroatoms | 2 |
| N/O atoms | 2 |
| 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 |
