Get optimized quotes instantly for 35M+ unique compounds. Create a free account and start optimizing your compound procurement. Learn more »
MCULE-4856337195
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 | 24 USD | 97 | 8 working days | Get Quote |
| 5 mg | 24 USD | 97 | 8 working days | Get Quote |
| 10 mg | 24 USD | 97 | 8 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-4549143593
- Component type: Main
| Name | File |
|---|---|
| SDF | MCULE-4856337195.sdf |
| SMILES | MCULE-4856337195.smiles |
| Standard InChI | MCULE-4856337195.inchi |
| InChIKey | MCULE-4856337195.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-875706436 | AA Blocks | AA Blocks - in stock | N/A | As is | in stock |
| P-892791854 | AK Scientific | Building Blocks | 97 | As is | in stock |
| P-893554557 | Advanced ChemBlocks Inc (AChemBlock) | In stock | 90 | As is | 24.89 g |
| P-851950662 | AmBeed | In stock | N/A | As is | in stock |
| P-489225760 | Amadis Chemical Company Limited | Amadis Chemical General Catalog | 97 | As is | in stock |
| P-597006891 | Angene | Building Blocks in stock | 97 | As is | 15.45 g |
| P-889581729 | AstaTech | In Stock BBs | 95 | As is | in stock |
| P-666963897 | BLD pharm | In-stock building blocks | 97 | As is | 1.35 g |
| P-861475749 | Combi-Blocks | Building Block on demand | 95 | As is | by synthesis |
| P-502456037 | Innovapharm | Virtual Building Blocks | 95 | As is | by synthesis |
| P-596568224 | Key Organics | Building Blocks | 97 | As is | 250 mg |
| P-870640001 | Key Organics | Screening Compounds and Fragments | 97 | As is | 100 mg |
| P-31258115 | LaboTest | Screening Collection | 90 | As is | unavailable |
| P-872793295 | MedChemExpress | Building Blocks on demand | 95 | As is | by synthesis |
| P-888892952 | PharmaBlock | In stock | N/A | As is | in stock |
| P-502383979 | TimTec | Building Block Collection | 90 | As is | in stock |
| P-22523262 | TimTec | ActiMol 1 Week - Stock | 90 | As is | 189 mg |
| P-611588181 | Toronto Research | In stock | 90 | As is | in stock |
| P-893987342 | eNovation Chemicals LLC | Building Blocks in stock | 95 | As is | in stock |
| P-886733937 | A2B Chem | Predominantly Building Block in stock | 95 | As a main component | in stock |
| P-890032540 | AA Blocks | AA Blocks - synthesis | N/A | As a main component | by synthesis |
| P-869320108 | AK Scientific | Building Blocks | 95 | As a main component | in stock |
| P-889810776 | AstaTech | Backordered BBs | 95 | As a main component | by synthesis |
| P-861385295 | Combi-Blocks | Building Block on demand | 95 | As a main component | by synthesis |
| P-893859596 | eNovation Chemicals LLC | Building Block on demand | 95 | As a main component | by synthesis |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 191.252 |
| logP | 2.8241 |
| H-bond acceptors | 2 |
| H-bond donors | 1 |
| Rotatable bonds | 1 |
| PSA | 61.36 |
| RO5 violations | 0 |
| RO3 violations | 1 |
| Refractivity | 54.539 |
| Atoms | 22 |
| Rings | 2 |
| Heavy atoms | 13 |
| Hydrogen atoms | 9 |
| Heteroatoms | 3 |
| 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 |
