Get optimized quotes instantly for 35M+ unique compounds. Create a free account and start optimizing your compound procurement. Learn more »
MCULE-4465203339
Compound
Show structure
In order to add this molecule to a collection you have to create an account.
Sign up for free
- 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 | 7 USD | 95 | 15 working days | Get Quote |
| 5 mg | 7 USD | 95 | 15 working days | Get Quote |
| 10 mg | 7 USD | 95 | 15 working days | Get Quote |
New customers are eligible for a 10% discount if indicated at the time of ordering.
- 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-3665726734
- Component type: Main
| Name | File |
|---|---|
| SDF | MCULE-4465203339.sdf |
| SMILES | MCULE-4465203339.smiles |
| Standard InChI | MCULE-4465203339.inchi |
| InChIKey | MCULE-4465203339.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-867534859 | A2B Chem | Predominantly Building Block in stock | 95 | As is | in stock |
| P-875689755 | AA Blocks | AA Blocks - in stock | N/A | As is | in stock |
| P-597025376 | AEchem | Building blocks | 95 | As is | in stock |
| P-881661548 | AK Scientific | Building Blocks | 95 | As is | in stock |
| P-590380440 | AK Scientific | Building Blocks | 98 | As is | in stock |
| P-606833301 | AmBeed | In stock | N/A | As is | in stock |
| P-489168192 | Amadis Chemical Company Limited | Amadis Chemical General Catalog | 97 | As is | in stock |
| P-596935964 | Angene | Building Blocks in stock | 95 | As is | 80 g |
| P-589660568 | Apollo Scientific | On request | 95 | As is | by resynthesis (? - ? days) |
| P-864111570 | AstaTech | In Stock BBs | 97 | As is | in stock |
| P-580704135 | BLD pharm | In-stock building blocks | 95 | As is | 255 g |
| P-851255660 | Chemshuttle | On request catalog | 95 | As is | by synthesis |
| P-861438443 | Combi-Blocks | Building Block on demand | 95 | As is | by synthesis |
| P-580435695 | Debye Scientific | General Catalog | 95 | As is | by resynthesis (? - ? days) |
| P-889115501 | FluoroChem | In Stock BB | N/A | As is | 37 g |
| P-524180266 | Key Organics | Building Blocks | 98 | As is | 5 g |
| P-615635407 | LabNetwork | In stock | 95 | As is | in stock |
| P-852526664 | Matrix Scientific | All | N/A | As is | in stock |
| P-854766585 | MedChemExpress | Building Blocks on demand | 95 | As is | by synthesis |
| P-500406183 | Pi Chemicals | Virtual Compounds | 98 | As is | by synthesis |
| P-885539965 | Princeton Biomolecular Research | Building Blocks Synthesis | 95 | As is | by synthesis |
| P-596782802 | Synthonix | In-stock Building Blocks | 95 | As is | 138.75 g |
| P-23118767 | TimTec | ActiMol 2 Week | 90 | As is | in stock |
| P-611429149 | Toronto Research | In stock | 90 | As is | in stock |
| P-615395558 | eNovation Chemicals LLC | Building Blocks in stock | 95 | As is | in stock |
| P-881662142 | AK Scientific | Building Blocks | 95 | As a main component | in stock |
| P-869256660 | AK Scientific | Building Blocks | 95 | As a main component | in stock |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 169.222 |
| logP | 3.057 |
| H-bond acceptors | 1 |
| H-bond donors | 0 |
| Rotatable bonds | 1 |
| PSA | 12.89 |
| RO5 violations | 0 |
| RO3 violations | 1 |
| Refractivity | 54.639 |
| Atoms | 24 |
| Rings | 2 |
| Heavy atoms | 13 |
| Hydrogen atoms | 11 |
| Heteroatoms | 1 |
| N/O atoms | 1 |
| 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 |
