MCULE-9144419224
- 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 | 35 USD | 90 | 19 working days | Get Quote |
5 mg | 35 USD | 95 | 14 working days | Get Quote |
10 mg | 41 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.
Name | File |
---|---|
SDF | MCULE-9144419224.sdf |
SMILES | MCULE-9144419224.smiles |
Standard InChI | MCULE-9144419224.inchi |
InChIKey | MCULE-9144419224.txt |
mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
---|---|---|---|---|---|
P-867634015 | A2B Chem | Predominantly Building Block in stock | 95 | As is | in stock |
P-875798560 | AA Blocks | AA Blocks - in stock | N/A | As is | in stock |
P-615716886 | AK Scientific | Building Blocks | 95 | As is | in stock |
P-436463749 | Alinda | Building Blocks | 95 | As is | 5 g |
P-516962761 | Alinda | Stock Screening Compounds | 90 | As is | in stock |
P-868820928 | AmBeed | In stock | N/A | As is | in stock |
P-868839518 | Angene | Building Blocks in stock | 95 | As is | 4.75 g |
P-889589393 | AstaTech | In Stock BBs | 95 | As is | in stock |
P-868956370 | BLD pharm | In-stock building blocks | 95 | As is | 4.75 g |
P-492267197 | ChemBridge | Building Block Library | 95 | As is | in stock |
P-577155653 | ChemDiv | Building Blocks on demand | 90 | As is | by synthesis |
P-619332166 | ChemDiv | Discovery Chemistry Library | 90 | As is | 34 mg |
P-868634156 | Combi-Blocks | Building Block in stock | 95 | As is | in stock |
P-862042749 | FluoroChem | General BB | N/A | As is | in stock |
P-492233577 | Innovapharm | Building Blocks | 95 | As is | in stock |
P-675482946 | Innovapharm | Screening Compounds | 90 | As is | in stock |
P-855948683 | Key Organics | Building Blocks | 95 | As is | 1000 mg |
P-852434244 | Matrix Scientific | All | N/A | As is | in stock |
P-854928593 | MedChemExpress | Building Blocks on demand | 95 | As is | by synthesis |
P-889876207 | Princeton Biomolecular Research | Building Blocks Synthesis | 95 | As is | by synthesis |
P-19806716 | Princeton Biomolecular Research | Screening Compounds | 90 | As is | in stock |
P-23343679 | TimTec | ActiMol 6 Week | 90 | As is | in stock |
P-873233798 | TimTec | Building Block Collection | 90 | As is | in stock |
P-888449609 | TimTec | ActiMol 4 Week - On demand | 94 | As is | by resynthesis (? - ? days) |
P-611610197 | Toronto Research | In stock | 90 | As is | in stock |
P-588839164 | VITAS M CHEMICAL LIMITED | Virtual synthesis library | N/A | As is | by synthesis |
P-617786600 | VITAS M CHEMICAL LIMITED | Screening compounds | 90 | As is | 28 mg |
P-868513933 | eNovation Chemicals LLC | Building Blocks in stock | 95 | As is | in stock |
Property | Value |
---|---|
Components | 1 |
Mass | 228.085 |
logP | 2.4318 |
H-bond acceptors | 2 |
H-bond donors | 0 |
Rotatable bonds | 2 |
PSA | 20.31 |
RO5 violations | 0 |
RO3 violations | 0 |
Refractivity | 53.356 |
Atoms | 22 |
Rings | 1 |
Heavy atoms | 12 |
Hydrogen atoms | 10 |
Heteroatoms | 3 |
N/O atoms | 2 |
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 |