MCULE-6963732381
- 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 | 37 USD | 90 | 22 working days | Get Quote |
5 mg | 45 USD | 90 | 22 working days | Get Quote |
10 mg | 60 USD | 90 | 22 working days | Get Quote |
- 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-9034995879
- Component type: Main
-
1
MCULE-7728164114
- Component type: Counter Ion
Name | File |
---|---|
SDF | MCULE-6963732381.sdf |
SMILES | MCULE-6963732381.smiles |
Standard InChI | MCULE-6963732381.inchi |
InChIKey | MCULE-6963732381.txt |
mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
---|---|---|---|---|---|
P-867535508 | A2B Chem | Predominantly Building Block in stock | 95 | As is | in stock |
P-875689587 | AA Blocks | AA Blocks - in stock | N/A | As is | in stock |
P-595217292 | AK Scientific | Building Blocks | 98 | As is | in stock |
P-893537108 | Advanced ChemBlocks Inc (AChemBlock) | In stock | 90 | As is | 111.35 g |
P-851584230 | AmBeed | On request | N/A | As is | by synthesis |
P-619166366 | Angene | Building Blocks in stock | 95 | As is | 25 g |
P-864164477 | AstaTech | In Stock BBs | 95 | As is | in stock |
P-590965308 | BLD pharm | Non-stock building blocks | 98 | As is | by synthesis |
P-492255837 | ChemBridge | Building Block Library | 95 | As is | in stock |
P-872448158 | ChemBridge | EXPRESS-Pick Collection | 90 | As is | 100 mg |
P-868606456 | Combi-Blocks | Building Block in stock | 97 | As is | in stock |
P-580361928 | Debye Scientific | General Catalog | 95 | As is | by resynthesis (? - ? days) |
P-862058442 | FluoroChem | General BB | 95 | As is | in stock |
P-579453838 | Key Organics | Building Blocks | 95 | As is | 250 mg |
P-864060861 | MedChemExpress | Building Blocks on demand | 95 | As is | by synthesis |
P-611417294 | Toronto Research | In stock | 90 | As is | in stock |
P-615396914 | eNovation Chemicals LLC | Building Blocks in stock | 95 | As is | in stock |
P-860655022 | A2B Chem | Predominantly Building Block on demand | N/A | Main component | by synthesis |
P-489219386 | Amadis Chemical Company Limited | Amadis Chemical General Catalog | 97 | Main component | in stock |
P-864272418 | AstaTech | Backordered BBs | 95 | Main component | by synthesis |
P-868549707 | Combi-Blocks | Building Block on demand | 95 | Main component | by synthesis |
P-580361914 | Debye Scientific | General Catalog | 95 | Main component | by resynthesis (? - ? days) |
P-613286446 | Life Chemicals | Building Blocks - virtual | 95 | Main component | by synthesis |
P-854889139 | MedChemExpress | Building Blocks on demand | 95 | Main component | by synthesis |
P-491324725 | Princeton Biomolecular Research | Building Blocks Synthesis | 95 | Main component | by synthesis |
P-855254800 | Toronto Research | In stock | 90 | Main component | in stock |
P-886919656 | eNovation Chemicals LLC | Building Block on demand | 95 | Main component | by synthesis |
Property | Value |
---|---|
Components | 2 |
Mass | 149.660 |
logP | 2.5873 |
H-bond acceptors | 1 |
H-bond donors | 1 |
Rotatable bonds | 3 |
PSA | 12.03 |
RO5 violations | 0 |
RO3 violations | 0 |
Refractivity | 43.4157 |
Atoms | 25 |
Rings | 1 |
Heavy atoms | 9 |
Hydrogen atoms | 16 |
Heteroatoms | 2 |
N/O atoms | 1 |
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 |