Get optimized quotes instantly for 35M+ unique compounds. Create a free account and start optimizing your compound procurement. Learn more »
MCULE-2273628541
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 | 33 USD | 90 | 19 working days | Get Quote |
| 5 mg | 50 USD | 90 | 19 working days | Get Quote |
| 10 mg | 64 USD | 90 | 19 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.
| Name | File |
|---|---|
| SDF | MCULE-2273628541.sdf |
| SMILES | MCULE-2273628541.smiles |
| Standard InChI | MCULE-2273628541.inchi |
| InChIKey | MCULE-2273628541.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-867416988 | A2B Chem | Predominantly Building Block on demand | 95 | As is | by synthesis |
| P-577179214 | ChemDiv | Building Blocks on demand | 90 | As is | by synthesis |
| P-862112481 | FluoroChem | General BB | 95 | As is | in stock |
| P-502460412 | Innovapharm | Virtual Building Blocks | 95 | As is | by synthesis |
| P-502835863 | Innovapharm | Screening Compounds | 90 | As is | in stock |
| P-488546972 | InterBioScreen | Building Blocks | 90 | As is | in stock |
| P-13989473 | InterBioScreen | Natural Compounds | 92 | As is | 300 mg |
| P-596595121 | Key Organics | Building Blocks | 90 | As is | 500 mg |
| P-500223382 | LeadGen Labs | In-stock compounds | 96 | As is | in stock |
| P-467925199 | Life Chemicals | Building Blocks - virtual | 95 | As is | by synthesis |
| P-601069603 | Life Chemicals | Screening Compounds | 90 | As is | 67 mg |
| P-852509118 | Matrix Scientific | All | N/A | As is | in stock |
| P-895303295 | MedChemExpress | Building Blocks on demand | 95 | As is | by synthesis |
| P-454370874 | Pharmeks LLC | Building Blocks | 92 | As is | in stock |
| P-445331020 | Pharmeks LLC | Semi-natural compounds | 92 | As is | 300 mg |
| P-579402609 | Princeton Biomolecular Research | Screening Compounds | 90 | As is | in stock |
| P-885516404 | Princeton Biomolecular Research | Building Blocks Synthesis | 95 | As is | by synthesis |
| P-855252180 | Toronto Research | In stock | 90 | As is | in stock |
| P-25671080 | VITAS M CHEMICAL LIMITED | Screening compounds | 90 | As is | 115 mg |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 201.221 |
| logP | 1.0499 |
| H-bond acceptors | 3 |
| H-bond donors | 1 |
| Rotatable bonds | 1 |
| PSA | 42.23 |
| RO5 violations | 0 |
| RO3 violations | 0 |
| Refractivity | 58.4498 |
| Atoms | 26 |
| Rings | 3 |
| Heavy atoms | 15 |
| Hydrogen atoms | 11 |
| Heteroatoms | 3 |
| N/O atoms | 3 |
| 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 |
