MCULE-6650177164
- 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 | 33 USD | 98 | 20 working days | Get Quote |
5 mg | 33 USD | 98 | 20 working days | Get Quote |
10 mg | 33 USD | 98 | 20 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.
-
MCULE-5965298660
- Component type: Main
Name | File |
---|---|
SDF | MCULE-6650177164.sdf |
SMILES | MCULE-6650177164.smiles |
Standard InChI | MCULE-6650177164.inchi |
InChIKey | MCULE-6650177164.txt |
mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
---|---|---|---|---|---|
P-867641026 | A2B Chem | Predominantly Building Block in stock | 98 | As is | in stock |
P-875806717 | AA Blocks | AA Blocks - in stock | N/A | As is | in stock |
P-869209836 | AK Scientific | Building Blocks | 95 | As is | in stock |
P-610980592 | Advanced ChemBlocks Inc (AChemBlock) | In stock | 90 | As is | 119.5 g |
P-901663228 | AmBeed | In stock | N/A | As is | in stock |
P-489177582 | Amadis Chemical Company Limited | Amadis Chemical General Catalog | 97 | As is | in stock |
P-596933308 | Angene | Building Blocks in stock | 98 | As is | 8 g |
P-864126228 | AstaTech | In Stock BBs | 95 | As is | in stock |
P-851250262 | Chemshuttle | On request catalog | 95 | As is | by synthesis |
P-868565950 | Combi-Blocks | Building Block in stock | 98 | As is | in stock |
P-862098639 | FluoroChem | General BB | N/A | As is | in stock |
P-454391163 | Key Organics | Building Blocks | 95 | As is | 500 mg |
P-454296170 | Key Organics | Screening Compounds and Fragments | 95 | As is | 100 mg |
P-852523411 | Matrix Scientific | All | N/A | As is | in stock |
P-872795039 | MedChemExpress | Building Blocks in stock | 95 | As is | in stock |
P-888865770 | PharmaBlock | In stock | N/A | As is | in stock |
P-491074112 | Princeton Biomolecular Research | Building Blocks Synthesis | 95 | As is | by synthesis |
P-596760263 | Synthonix | In-stock Building Blocks | 95 | As is | 25.14 g |
P-611563104 | Toronto Research | In stock | 90 | As is | in stock |
P-893653082 | eNovation Chemicals LLC | Building Block on demand | 95 | As is | by synthesis |
P-893125523 | A2B Chem | Predominantly Building Block on demand | N/A | As a main component | by synthesis |
P-901227871 | AA Blocks | AA Blocks - synthesis | N/A | As a main component | by synthesis |
P-851626218 | AmBeed | On request | N/A | As a main component | by synthesis |
P-591024141 | BLD pharm | Non-stock building blocks | 97 | As a main component | by synthesis |
P-878240218 | CHESS Chem | All products | 97 | As a main component | in stock |
P-861957306 | FluoroChem | General BB | N/A | As a main component | in stock |
P-869065874 | MedChemExpress | Building Blocks on demand | 95 | As a main component | by synthesis |
Property | Value |
---|---|
Components | 1 |
Mass | 140.226 |
logP | 1.2101 |
H-bond acceptors | 2 |
H-bond donors | 1 |
Rotatable bonds | 1 |
PSA | 29.26 |
RO5 violations | 0 |
RO3 violations | 0 |
Refractivity | 45.8604 |
Atoms | 26 |
Rings | 2 |
Heavy atoms | 10 |
Hydrogen atoms | 16 |
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 |