MCULE-9222356141
- 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 | 10 USD | 97 | 20 working days | Get Quote |
5 mg | 10 USD | 97 | 20 working days | Get Quote |
10 mg | 10 USD | 97 | 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-5965148449
- Component type: Main
-
MCULE-6551346965
- Component type: Main
Name | File |
---|---|
SDF | MCULE-9222356141.sdf |
SMILES | MCULE-9222356141.smiles |
Standard InChI | MCULE-9222356141.inchi |
InChIKey | MCULE-9222356141.txt |
mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
---|---|---|---|---|---|
P-867566244 | A2B Chem | Predominantly Building Block in stock | 95 | As is | in stock |
P-875726032 | AA Blocks | AA Blocks - in stock | N/A | As is | in stock |
P-590375083 | AK Scientific | Building Blocks | 95 | As is | in stock |
P-893538909 | Advanced ChemBlocks Inc (AChemBlock) | In stock | 90 | As is | 27.397 g |
P-606857626 | AmBeed | In stock | N/A | As is | in stock |
P-596929324 | Angene | Building Blocks in stock | 97 | As is | 20 g |
P-864152243 | AstaTech | In Stock BBs | 95 | As is | in stock |
P-590599949 | BLD pharm | In-stock building blocks | 95 | As is | 11 g |
P-868629824 | Combi-Blocks | Building Block in stock | 95 | As is | in stock |
P-862030888 | FluoroChem | General BB | N/A | As is | in stock |
P-13475223 | InterBioScreen | Screening Compounds | 92 | As is | 300 mg |
P-524196254 | Key Organics | Building Blocks | 95 | As is | 5 g |
P-615651633 | LabNetwork | In stock | 95 | As is | in stock |
P-856044618 | LaboTest | Building Blocks | 90 | As is | unavailable |
P-31268073 | LaboTest | Screening Collection | 90 | As is | unavailable |
P-855397700 | MedChemExpress | In stock Building Blocks | 95 | As is | in stock |
P-23808439 | Pharmeks LLC | Synthetic compounds | 92 | As is | 300 mg |
P-579328914 | Princeton Biomolecular Research | Screening Compounds | 90 | As is | in stock |
P-889865199 | Princeton Biomolecular Research | Building Blocks Synthesis | 95 | As is | by synthesis |
P-851347345 | Synthonix | In-stock Building Blocks | 95 | As is | 43.25 g |
P-502367802 | TimTec | Building Block Collection | 90 | As is | in stock |
P-611366202 | Toronto Research | In stock | 90 | As is | in stock |
P-2913114 | VITAS M CHEMICAL LIMITED | Screening compounds | 90 | As is | 55 mg |
P-615404073 | eNovation Chemicals LLC | Building Blocks in stock | 95 | As is | in stock |
P-893148270 | A2B Chem | Predominantly Building Block on demand | N/A | As a main component | by synthesis |
P-24339317 | InterBioScreen | Screening Compounds | 92 | As a main component | 300 mg |
P-13480461 | Pharmeks LLC | Synthetic compounds | 92 | As a main component | 300 mg |
P-617782928 | VITAS M CHEMICAL LIMITED | Screening compounds | 90 | As a main component | 55 mg |
Property | Value |
---|---|
Components | 1 |
Mass | 244.289 |
logP | 3.4712 |
H-bond acceptors | 4 |
H-bond donors | 2 |
Rotatable bonds | 5 |
PSA | 70.5 |
RO5 violations | 0 |
RO3 violations | 4 |
Refractivity | 72.5628 |
Atoms | 34 |
Rings | 2 |
Heavy atoms | 18 |
Hydrogen atoms | 16 |
Heteroatoms | 4 |
N/O atoms | 4 |
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 |