Get optimized quotes instantly for 35M+ unique compounds. Create a free account and start optimizing your compound procurement. Learn more »
MCULE-3189003423
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 | 19 USD | 92 | 18 working days | Get Quote |
| 5 mg | 29 USD | 92 | 18 working days | Get Quote |
| 10 mg | 36 USD | 92 | 18 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-3189003423.sdf |
| SMILES | MCULE-3189003423.smiles |
| Standard InChI | MCULE-3189003423.inchi |
| InChIKey | MCULE-3189003423.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-886663641 | A2B Chem | Predominantly Building Block in stock | 95 | As is | in stock |
| P-889966143 | AA Blocks | AA Blocks - synthesis | N/A | As is | by synthesis |
| P-869225497 | AK Scientific | Building Blocks | 95 | As is | in stock |
| P-888187428 | Alinda | Stock Screening Compounds | 90 | As is | in stock |
| P-851518363 | AmBeed | On request | N/A | As is | by synthesis |
| P-889810078 | AstaTech | Backordered BBs | 95 | As is | by synthesis |
| P-590844009 | BLD pharm | Non-stock building blocks | 95 | As is | by synthesis |
| P-577157486 | ChemDiv | Building Blocks on demand | 90 | As is | by synthesis |
| P-874588624 | ChemDiv | Discovery Chemistry Library | 90 | As is | 4.34 g |
| P-861394341 | Combi-Blocks | Building Block on demand | 95 | As is | by synthesis |
| P-580378755 | Debye Scientific | General Catalog | N/A | As is | by resynthesis (? - ? days) |
| P-488551739 | InterBioScreen | Building Blocks | 90 | As is | in stock |
| P-13763267 | InterBioScreen | Screening Compounds | 92 | As is | 300 mg |
| P-596588329 | Key Organics | Building Blocks | 90 | As is | 1000 mg |
| P-852557361 | Matrix Scientific | All | N/A | As is | in stock |
| P-854863297 | MedChemExpress | Building Blocks on demand | 95 | As is | by synthesis |
| P-454369609 | Pharmeks LLC | Building Blocks | 92 | As is | in stock |
| P-14037636 | Pharmeks LLC | Synthetic compounds | 92 | As is | 300 mg |
| P-34212799 | Princeton Biomolecular Research | Screening Compounds | 90 | As is | in stock |
| P-491308347 | Princeton Biomolecular Research | Building Blocks Synthesis | 95 | As is | by synthesis |
| P-611478929 | Toronto Research | In stock | 90 | As is | in stock |
| P-3228736 | VITAS M CHEMICAL LIMITED | Organic Building Blocks | 90 | As is | 1.16 g |
| P-2631624 | VITAS M CHEMICAL LIMITED | Screening compounds | 90 | As is | 1.16 g |
| P-893784504 | eNovation Chemicals LLC | Building Block on demand | 95 | As is | by synthesis |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 220.267 |
| logP | 2.3018 |
| H-bond acceptors | 4 |
| H-bond donors | 1 |
| Rotatable bonds | 3 |
| PSA | 55.56 |
| RO5 violations | 0 |
| RO3 violations | 1 |
| Refractivity | 66.7679 |
| Atoms | 32 |
| Rings | 2 |
| Heavy atoms | 16 |
| Hydrogen atoms | 16 |
| Heteroatoms | 4 |
| N/O atoms | 4 |
| 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 |
