MCULE-7394371884
- 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 | 70 USD | 90 | 22 working days | Get Quote |
5 mg | 100 USD | 95 | 25 working days | Get Quote |
10 mg | 100 USD | 95 | 25 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-6738546583
- Component type: Main
-
1
MCULE-7728164114
- Component type: Counter Ion
Name | File |
---|---|
SDF | MCULE-7394371884.sdf |
SMILES | MCULE-7394371884.smiles |
Standard InChI | MCULE-7394371884.inchi |
InChIKey | MCULE-7394371884.txt |
mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
---|---|---|---|---|---|
P-867340927 | A2B Chem | Predominantly Building Block on demand | 95 | As is | by synthesis |
P-889996397 | AA Blocks | AA Blocks - synthesis | N/A | As is | by synthesis |
P-893470209 | Advanced ChemBlocks Inc (AChemBlock) | In stock | 90 | As is | 3.194 g |
P-851737846 | AmBeed | On request | N/A | As is | by synthesis |
P-892488780 | Asinex | General screening catalog | 90 | As is | 1000 mg |
P-590923267 | BLD pharm | Non-stock building blocks | 95 | As is | by synthesis |
P-868548824 | Combi-Blocks | Building Block on demand | 95 | As is | by synthesis |
P-862112246 | FluoroChem | General BB | 95 | As is | in stock |
P-675492662 | Innovapharm | Building Blocks | 95 | As is | in stock |
P-675404034 | Innovapharm | Screening Compounds | 90 | As is | in stock |
P-852403482 | Matrix Scientific | All | N/A | As is | in stock |
P-895262028 | MedChemExpress | Building Blocks on demand | 95 | As is | by synthesis |
P-873218530 | TimTec | Building Block Collection | 90 | As is | in stock |
P-855252378 | Toronto Research | In stock | 90 | As is | in stock |
P-867340906 | A2B Chem | Predominantly Building Block on demand | N/A | Main component | by synthesis |
P-889996569 | AA Blocks | AA Blocks - synthesis | N/A | Main component | by synthesis |
P-869205608 | AK Scientific | Building Blocks | 95 | Main component | in stock |
P-436453844 | Alinda | Building Blocks | 95 | Main component | in stock |
P-851613539 | AmBeed | On request | N/A | Main component | by synthesis |
P-596486565 | Asinex | General bb catalog | 90 | Main component | unavailable |
P-889816670 | AstaTech | Backordered BBs | 95 | Main component | by synthesis |
P-611048884 | BLD pharm | Non-stock building blocks | 95 | Main component | by synthesis |
P-3848368 | ChemBridge | EXPRESS-Pick Collection | 90 | Main component | 9 mg |
P-454638814 | ChemDiv | Building Blocks in stock | 90 | Main component | in stock |
P-861396099 | Combi-Blocks | Building Block on demand | 95 | Main component | by synthesis |
P-854861539 | MedChemExpress | Building Blocks on demand | 95 | Main component | by synthesis |
P-19550376 | Princeton Biomolecular Research | Screening Compounds | 90 | Main component | in stock |
P-893765934 | eNovation Chemicals LLC | Building Block on demand | 95 | Main component | by synthesis |
Property | Value |
---|---|
Components | 2 |
Mass | 227.664 |
logP | 3.4896 |
H-bond acceptors | 3 |
H-bond donors | 2 |
Rotatable bonds | 1 |
PSA | 54.7 |
RO5 violations | 0 |
RO3 violations | 1 |
Refractivity | 60.3171 |
Atoms | 26 |
Rings | 2 |
Heavy atoms | 15 |
Hydrogen atoms | 11 |
Heteroatoms | 5 |
N/O atoms | 3 |
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 |