Get optimized quotes instantly for 35M+ unique compounds. Create a free account and start optimizing your compound procurement. Learn more »
MCULE-5700252656
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 | 52 USD | 90 | 17 working days | Get Quote |
| 10 mg | 67 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.
-
MCULE-4561271093
- Component type: Main
| Name | File |
|---|---|
| SDF | MCULE-5700252656.sdf |
| SMILES | MCULE-5700252656.smiles |
| Standard InChI | MCULE-5700252656.inchi |
| InChIKey | MCULE-5700252656.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-867416102 | A2B Chem | Predominantly Building Block on demand | N/A | As is | by synthesis |
| P-851759551 | AmBeed | On request | N/A | As is | by synthesis |
| P-611128281 | BLD pharm | Non-stock building blocks | 98 | As is | by synthesis |
| P-889415221 | FluoroChem | General BB | N/A | As is | in stock |
| P-488553700 | InterBioScreen | Building Blocks | 90 | As is | in stock |
| P-24455622 | InterBioScreen | Screening Compounds | 92 | As is | 300 mg |
| P-596595949 | Key Organics | Building Blocks | 90 | As is | 1000 mg |
| P-864060453 | MedChemExpress | Building Blocks on demand | 95 | As is | by synthesis |
| P-454374249 | Pharmeks LLC | Building Blocks | 92 | As is | in stock |
| P-885519951 | Princeton Biomolecular Research | Building Blocks Synthesis | 95 | As is | by synthesis |
| P-605214253 | Princeton Biomolecular Research | Screening Compounds | 90 | As is | in stock |
| P-464686606 | VITAS M CHEMICAL LIMITED | Organic Building Blocks | 90 | As is | 1000 mg |
| P-25693638 | VITAS M CHEMICAL LIMITED | Screening compounds | 90 | As is | 1000 mg |
| P-886665493 | A2B Chem | Predominantly Building Block in stock | 95 | As a main component | in stock |
| P-889968518 | AA Blocks | AA Blocks - synthesis | N/A | As a main component | by synthesis |
| P-869197911 | AK Scientific | Building Blocks | 95 | As a main component | in stock |
| P-851577714 | AmBeed | On request | N/A | As a main component | by synthesis |
| P-889835561 | AstaTech | Backordered BBs | 95 | As a main component | by synthesis |
| P-611173427 | BLD pharm | Non-stock building blocks | 98 | As a main component | by synthesis |
| P-854867482 | MedChemExpress | Building Blocks on demand | 95 | As a main component | by synthesis |
| P-611475894 | Toronto Research | In stock | 90 | As a main component | in stock |
| P-893810619 | eNovation Chemicals LLC | Building Block on demand | 95 | As a main component | by synthesis |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 206.265 |
| logP | 0.3717 |
| H-bond acceptors | 5 |
| H-bond donors | 2 |
| Rotatable bonds | 4 |
| PSA | 83.65 |
| RO5 violations | 0 |
| RO3 violations | 3 |
| Refractivity | 48.4164 |
| Atoms | 27 |
| Rings | 1 |
| Heavy atoms | 13 |
| Hydrogen atoms | 14 |
| Heteroatoms | 6 |
| N/O atoms | 5 |
| Inorganic atoms | 0 |
| Halogen atoms | 0 |
| Chiral centers | 1 |
| R/S chiral centers | 0 |
| Unknown chiral centers | 0 |
| Undefined chiral centers | 1 |
| Stereo double bonds | 0 |
| Cis/trans stereo double bonds | 0 |
| Unknown stereo double bonds | 0 |
| Undefined stereo double bonds | 0 |
