Get optimized quotes instantly for 35M+ unique compounds. Create a free account and start optimizing your compound procurement. Learn more »
MCULE-5974467920
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 | 14 USD | 96 | 20 working days | Get Quote |
| 5 mg | 14 USD | 96 | 20 working days | Get Quote |
| 10 mg | 14 USD | 96 | 20 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-5974467920.sdf |
| SMILES | MCULE-5974467920.smiles |
| Standard InChI | MCULE-5974467920.inchi |
| InChIKey | MCULE-5974467920.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-867552043 | A2B Chem | Predominantly Building Block in stock | 99 | As is | in stock |
| P-875709987 | AA Blocks | AA Blocks - in stock | N/A | As is | in stock |
| P-505348053 | AK Scientific | Building Blocks | 99 | As is | in stock |
| P-881671241 | AK Scientific | Building Blocks | 95 | As is | in stock |
| P-489198959 | Amadis Chemical Company Limited | Amadis Chemical General Catalog | 97 | As is | in stock |
| P-596986846 | Angene | Building Blocks in stock | 96 | As is | 250 g |
| P-864146594 | AstaTech | In Stock BBs | 97 | As is | in stock |
| P-890236682 | BLD pharm | In-stock building blocks | 96 | As is | 250 mg |
| P-868577396 | Combi-Blocks | Building Block in stock | 95 | As is | in stock |
| P-580421818 | Debye Scientific | General Catalog | 95 | As is | by resynthesis (? - ? days) |
| P-862056521 | FluoroChem | General BB | N/A | As is | in stock |
| P-524161943 | Key Organics | Building Blocks | 99 | As is | 5 g |
| P-856005520 | Key Organics | Screening Compounds and Fragments | 99 | As is | 100 mg |
| P-852476059 | Matrix Scientific | All | N/A | As is | in stock |
| P-854802970 | MedChemExpress | Building Blocks on demand | 95 | As is | by synthesis |
| P-500374108 | Pi Chemicals | Virtual Compounds | 99 | As is | by synthesis |
| P-889868607 | Princeton Biomolecular Research | Building Blocks Synthesis | 95 | As is | by synthesis |
| P-474037305 | Rieke Metals | Building Blocks | 97 | As is | in stock |
| P-535683317 | Rieke Metals | Natural Compounds | N/A | As is | in stock |
| P-23115252 | TimTec | ActiMol 2 Week | 90 | As is | in stock |
| P-502371057 | TimTec | Building Block Collection | 90 | As is | in stock |
| P-611376087 | Toronto Research | In stock | 90 | As is | in stock |
| P-615409485 | eNovation Chemicals LLC | Building Blocks in stock | 95 | As is | in stock |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 234.651 |
| logP | 3.7101 |
| H-bond acceptors | 1 |
| H-bond donors | 0 |
| Rotatable bonds | 2 |
| PSA | 17.07 |
| RO5 violations | 0 |
| RO3 violations | 1 |
| Refractivity | 61.2845 |
| Atoms | 24 |
| Rings | 2 |
| Heavy atoms | 16 |
| Hydrogen atoms | 8 |
| Heteroatoms | 3 |
| N/O atoms | 1 |
| Inorganic atoms | 0 |
| Halogen atoms | 2 |
| 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 |
