MCULE-3308266821
- 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 | 20 USD | 95 | 11 working days | Get Quote |
5 mg | 20 USD | 95 | 11 working days | Get Quote |
10 mg | 20 USD | 95 | 11 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-8851094934
- Component type: Unknown
-
MCULE-8648426476
- Component type: Main
-
MCULE-6500994956
- Component type: Main
-
MCULE-9486749601
- Component type: Main
Name | File |
---|---|
SDF | MCULE-3308266821.sdf |
SMILES | MCULE-3308266821.smiles |
Standard InChI | MCULE-3308266821.inchi |
InChIKey | MCULE-3308266821.txt |
mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
---|---|---|---|---|---|
P-867565670 | A2B Chem | Predominantly Building Block in stock | 95 | As is | in stock |
P-875724711 | AA Blocks | AA Blocks | N/A | As is | in stock |
P-869190105 | AK Scientific | Building Blocks | 95 | As is | in stock |
P-505354156 | AK Scientific | Building Blocks | 98 | As is | in stock |
P-505389529 | AK Scientific | Building Blocks | 98 | As is | in stock |
P-489175153 | Amadis Chemical Company Limited | Amadis Chemical General Catalog | 97 | As is | in stock |
P-579788047 | Apollo Scientific | In Stock | 95 | As is | in stock |
P-864228224 | AstaTech | Backordered BBs | 95 | As is | by synthesis |
P-5514165 | ChemDiv | Discovery Chemistry Library | 90 | As is | 10 mg |
P-868644705 | Combi-Blocks | Building Block in stock | 95 | As is | in stock |
P-889281794 | FluoroChem | General BB | N/A | As is | in stock |
P-500417945 | Glentham Life Sciences | Compounds maintained in stock | 95 | As is | in stock |
P-524443330 | Key Organics | Biochemicals | 97 | As is | 963 mg |
P-873389778 | LabSeeker, Inc | On demand Catalog | 95 | As is | by resynthesis (? - ? days) |
P-852467002 | Matrix Scientific | All | N/A | As is | in stock |
P-854719223 | MedChemExpress | Screening compounds In stock | 95 | As is | in stock |
P-871069525 | MedKoo | In stock compounds | 95 | As is | in stock |
P-888173768 | Molnova | On demand | 98 | As is | by synthesis |
P-888638539 | TargetMol | Screening Compounds | 95 | As is | by synthesis |
P-869124838 | TargetMol | Screening Compounds - stock amount | 95 | As is | in stock |
P-873223798 | TimTec | Building Block Collection | 90 | As is | in stock |
P-611349550 | Toronto Research | In stock | 90 | As is | in stock |
P-855011335 | Toronto Research | In stock | 90 | As is | in stock |
P-590431929 | eNovation Chemicals LLC | Building Blocks in stock | 97 | As is | in stock |
P-869214059 | AK Scientific | Building Blocks | 95 | As a main component | in stock |
P-889450370 | AstaTech | Backordered BBs | 95 | As a main component | by synthesis |
P-591121915 | BLD pharm | Non-stock building blocks | 95 | As a main component | by synthesis |
P-868627920 | Combi-Blocks | Building Block in stock | 95 | As a main component | in stock |
P-862124190 | FluoroChem | General BB | N/A | As a main component | in stock |
P-855968556 | Key Organics | Building Blocks | 90 | As a main component | 1000 mg |
P-852545798 | Matrix Scientific | All | N/A | As a main component | in stock |
P-855352233 | Toronto Research | In stock | 90 | As a main component | in stock |
P-855333336 | Toronto Research | In stock | 90 | As a main component | in stock |
Property | Value |
---|---|
Components | 1 |
Mass | 169.073 |
logP | -0.8133 |
H-bond acceptors | 6 |
H-bond donors | 4 |
Rotatable bonds | 4 |
PSA | 116.67 |
RO5 violations | 0 |
RO3 violations | 4 |
Refractivity | 32.0956 |
Atoms | 18 |
Rings | 0 |
Heavy atoms | 10 |
Hydrogen atoms | 8 |
Heteroatoms | 7 |
N/O atoms | 6 |
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 |