MCULE-1771437094-0
- 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 | 95 USD | N/A | 27 working days | Get Quote |
5 mg | 127 USD | 95 | 14 working days | Get Quote |
10 mg | 127 USD | 95 | 14 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-3789498322-0
- Component type: Main
-
1
MCULE-7728164114-1
- Component type: Counter Ion
Name | File |
---|---|
SDF | MCULE-1771437094-0.sdf |
SMILES | MCULE-1771437094-0.smiles |
Standard InChI | MCULE-1771437094-0.inchi |
InChIKey | MCULE-1771437094-0.txt |
mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
---|---|---|---|---|---|
P-867688668 | A2B Chem | Predominantly Building Block in stock | 95 | As is | in stock |
P-875866409 | AA Blocks | AA Blocks - in stock | N/A | As is | in stock |
P-870141530 | AK Scientific | Building Blocks | 97 | As is | in stock |
P-893468627 | Advanced ChemBlocks Inc (AChemBlock) | In stock | 90 | As is | 4.75 g |
P-851906356 | AmBeed | On request | N/A | As is | by synthesis |
P-619175356 | Angene | Building Blocks in stock | 97 | As is | 10 g |
P-895945265 | Apollo Scientific | On request | 95 | As is | by resynthesis (? - ? days) |
P-579783761 | Apollo Scientific | On request | 95 | As is | by resynthesis (? - ? days) |
P-864137942 | AstaTech | In Stock BBs | 95 | As is | in stock |
P-591147361 | BLD pharm | Non-stock building blocks | 98 | As is | by synthesis |
P-851298906 | Chemshuttle | On request catalog | 95 | As is | by synthesis |
P-893622212 | Combi-Blocks | Building Block in stock | 98 | As is | in stock |
P-862124003 | FluoroChem | General BB | N/A | As is | in stock |
P-563618631 | Key Organics | Building Blocks | 95 | As is | 250 mg |
P-852493317 | Matrix Scientific | All | N/A | As is | in stock |
P-872795045 | MedChemExpress | Building Blocks in stock | 95 | As is | in stock |
P-888869982 | PharmaBlock | In stock | N/A | As is | in stock |
P-613809080 | Spirochem | All | 95 | As is | in stock |
P-498693635 | Synthonix | In-stock Building Blocks | 95 | As is | 154 g |
P-666968668 | eNovation Chemicals LLC | Building Blocks in stock | 95 | As is | in stock |
P-612930606 | A2B Chem | Predominantly Building Block on demand | N/A | Main component | by synthesis |
P-901182761 | AA Blocks | AA Blocks - synthesis | N/A | Main component | by synthesis |
P-881623596 | AmBeed | On request | N/A | Main component | by synthesis |
P-869394676 | AstaTech | Backordered BBs | 95 | Main component | by synthesis |
P-890231776 | BLD pharm | Non-stock building blocks | 97 | Main component | by synthesis |
P-615632233 | LabNetwork | In stock | 95 | Main component | in stock |
P-854784452 | MedChemExpress | Building Blocks on demand | 95 | Main component | by synthesis |
P-611532198 | Toronto Research | In stock | 90 | Main component | in stock |
P-489192093 | Amadis Chemical Company Limited | Amadis Chemical General Catalog | 97 | Main component as a main component | in stock |
Property | Value |
---|---|
Components | 2 |
Mass | 179.661 |
logP | 2.6189 |
H-bond acceptors | 1 |
H-bond donors | 1 |
Rotatable bonds | 0 |
PSA | 12.03 |
RO5 violations | 0 |
RO3 violations | 0 |
Refractivity | 49.8147 |
Atoms | 26 |
Rings | 2 |
Heavy atoms | 11 |
Hydrogen atoms | 15 |
Heteroatoms | 3 |
N/O atoms | 1 |
Inorganic atoms | 0 |
Halogen atoms | 2 |
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 |