MCULE-3140896612-0
- 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 | 78 USD | 98 | 11 working days | Get Quote |
5 mg | 78 USD | 98 | 11 working days | Get Quote |
10 mg | 78 USD | 98 | 11 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-9344280550-0
- Component type: Main
-
1
MCULE-7728164114-1
- Component type: Counter Ion
Name | File |
---|---|
SDF | MCULE-3140896612-0.sdf |
SMILES | MCULE-3140896612-0.smiles |
Standard InChI | MCULE-3140896612-0.inchi |
InChIKey | MCULE-3140896612-0.txt |
mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
---|---|---|---|---|---|
P-867669011 | A2B Chem | Predominantly Building Block in stock | 95 | As is | in stock |
P-875843002 | AA Blocks | AA Blocks - in stock | N/A | As is | in stock |
P-894641096 | AK Scientific | Building Blocks | 95 | As is | in stock |
P-893401711 | Advanced ChemBlocks Inc (AChemBlock) | On demand | 90 | As is | by synthesis |
P-851670087 | AmBeed | On request | N/A | As is | by synthesis |
P-590981695 | BLD pharm | Non-stock building blocks | 95 | As is | by synthesis |
P-868570448 | Combi-Blocks | Building Block in stock | 98 | As is | in stock |
P-855950318 | Key Organics | Building Blocks | 95 | As is | 1000 mg |
P-852417529 | Matrix Scientific | All | N/A | As is | in stock |
P-854933638 | MedChemExpress | Building Blocks on demand | 95 | As is | by synthesis |
P-592677082 | Otava | Virtual BB | 95 | As is | by synthesis |
P-519829751 | Princeton Biomolecular Research | Screening Compounds | 90 | As is | in stock |
P-893677939 | eNovation Chemicals LLC | Building Block on demand | 95 | As is | by synthesis |
P-886576634 | A2B Chem | Predominantly Building Block in stock | N/A | Main component | in stock |
P-890148955 | AA Blocks | AA Blocks - in stock | N/A | Main component | in stock |
P-610976469 | Advanced ChemBlocks Inc (AChemBlock) | In stock | 90 | Main component | 3.6 g |
P-851639462 | AmBeed | On request | N/A | Main component | by synthesis |
P-873292019 | Angene | Building Blocks in stock | 97 | Main component | 1000 mg |
P-889773914 | AstaTech | In Stock BBs | 97 | Main component | in stock |
P-591012661 | BLD pharm | Non-stock building blocks | 95 | Main component | by synthesis |
P-887225215 | Combi-Blocks | Building Block on demand | 95 | Main component | by synthesis |
P-580296818 | Debye Scientific | General Catalog | 95 | Main component | by resynthesis (? - ? days) |
P-889385862 | FluoroChem | General BB | 95 | Main component | in stock |
P-891637672 | Key Organics | Building Blocks | 97 | Main component | 1000 mg |
P-852393040 | Matrix Scientific | All | N/A | Main component | in stock |
P-854931385 | MedChemExpress | Building Blocks on demand | 95 | Main component | by synthesis |
P-502385154 | TimTec | Building Block Collection | 90 | Main component | in stock |
P-611577200 | Toronto Research | In stock | 90 | Main component | in stock |
P-886896455 | eNovation Chemicals LLC | Building Blocks in stock | 95 | Main component | in stock |
Property | Value |
---|---|
Components | 2 |
Mass | 211.729 |
logP | 3.9117 |
H-bond acceptors | 1 |
H-bond donors | 1 |
Rotatable bonds | 3 |
PSA | 12.03 |
RO5 violations | 0 |
RO3 violations | 1 |
Refractivity | 63.0957 |
Atoms | 32 |
Rings | 2 |
Heavy atoms | 14 |
Hydrogen atoms | 18 |
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 |