Get optimized quotes instantly for 35M+ unique compounds. Create a free account and start optimizing your compound procurement. Learn more »
MCULE-3592773075
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 | 35 USD | 90 | 17 working days | Get Quote |
| 5 mg | 35 USD | 90 | 17 working days | Get Quote |
| 10 mg | 41 USD | 90 | 17 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-3592773075.sdf |
| SMILES | MCULE-3592773075.smiles |
| Standard InChI | MCULE-3592773075.inchi |
| InChIKey | MCULE-3592773075.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-852136066 | A2B Chem | Predominantly Building Block on demand | 95 | As is | by synthesis |
| P-889949760 | AA Blocks | AA Blocks - synthesis | N/A | As is | by synthesis |
| P-34892621 | Alinda | Stock Screening Compounds | 90 | As is | in stock |
| P-436452680 | Alinda | Building Blocks | 95 | As is | in stock |
| P-851552673 | AmBeed | On request | N/A | As is | by synthesis |
| P-590988173 | BLD pharm | Non-stock building blocks | 97 | As is | by synthesis |
| P-4532167 | ChemBridge | EXPRESS-Pick Collection | 90 | As is | 5 mg |
| P-454619475 | ChemDiv | Building Blocks in stock | 90 | As is | in stock |
| P-448835811 | ChemDiv | Discovery Chemistry Library | 90 | As is | 76 mg |
| P-861535139 | Combi-Blocks | Building Block on demand | 95 | As is | by synthesis |
| P-862063425 | FluoroChem | General BB | N/A | As is | in stock |
| P-855971707 | Key Organics | Building Blocks | 95 | As is | 1000 mg |
| P-852406683 | Matrix Scientific | All | N/A | As is | in stock |
| P-895517788 | MedChemExpress | Building Blocks on demand | 95 | As is | by synthesis |
| P-873219727 | TimTec | Building Block Collection | 90 | As is | in stock |
| P-888577541 | TimTec | ActiMol 4 Week - On demand | 94 | As is | by resynthesis (? - ? days) |
| P-855303239 | Toronto Research | In stock | 90 | As is | in stock |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 238.369 |
| logP | 2.6385 |
| H-bond acceptors | 3 |
| H-bond donors | 1 |
| Rotatable bonds | 3 |
| PSA | 32.34 |
| RO5 violations | 0 |
| RO3 violations | 0 |
| Refractivity | 74.9967 |
| Atoms | 43 |
| Rings | 2 |
| Heavy atoms | 17 |
| Hydrogen atoms | 26 |
| 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 |
