Get optimized quotes instantly for 35M+ unique compounds. Create a free account and start optimizing your compound procurement. Learn more »
MCULE-6923583673
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 | 34 USD | 97 | 20 working days | Get Quote |
| 10 mg | 34 USD | 97 | 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-6923583673.sdf |
| SMILES | MCULE-6923583673.smiles |
| Standard InChI | MCULE-6923583673.inchi |
| InChIKey | MCULE-6923583673.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-889902554 | AA Blocks | AA Blocks - synthesis | N/A | As is | by synthesis |
| P-894644668 | AK Scientific | Building Blocks | 95 | As is | in stock |
| P-893528297 | Advanced ChemBlocks Inc (AChemBlock) | In stock | 90 | As is | 26 g |
| P-619139675 | Angene | Building Blocks in stock | 97 | As is | 10 g |
| P-864193565 | AstaTech | In Stock BBs | 95 | As is | in stock |
| P-590745254 | BLD pharm | Non-stock building blocks | 95 | As is | by synthesis |
| P-887204277 | Combi-Blocks | Building Block on demand | 95 | As is | by synthesis |
| P-889357904 | FluoroChem | General BB | 95 | As is | in stock |
| P-505513846 | Hangzhou Apichem | Building Blocks in stock | 95 | As is | in stock |
| P-503007802 | Innovapharm | Virtual Screening Compounds | 90 | As is | by synthesis |
| P-855913977 | Key Organics | Building Blocks | 95 | As is | 100 mg |
| P-885852176 | Manchester Organics | Compounds on demand | N/A | As is | by synthesis |
| P-854798112 | MedChemExpress | Building Blocks on demand | 95 | As is | by synthesis |
| P-19442391 | Princeton Biomolecular Research | Screening Compounds | 90 | As is | in stock |
| P-889881612 | Princeton Biomolecular Research | Building Blocks Synthesis | 95 | As is | by synthesis |
| P-25062144 | VITAS M CHEMICAL LIMITED | Screening compounds | 90 | As is | 77 mg |
| P-615458882 | eNovation Chemicals LLC | Building Blocks in stock | 95 | As is | in stock |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 200.232 |
| logP | 3.4875 |
| H-bond acceptors | 2 |
| H-bond donors | 0 |
| Rotatable bonds | 3 |
| PSA | 18.46 |
| RO5 violations | 0 |
| RO3 violations | 1 |
| Refractivity | 59.45 |
| Atoms | 27 |
| Rings | 2 |
| Heavy atoms | 15 |
| Hydrogen atoms | 12 |
| Heteroatoms | 2 |
| N/O atoms | 2 |
| 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 |
