Get optimized quotes instantly for 35M+ unique compounds. Create a free account and start optimizing your compound procurement. Learn more »
MCULE-7724420759
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 | 37 USD | 98 | 20 working days | Get Quote |
| 5 mg | 37 USD | 98 | 20 working days | Get Quote |
| 10 mg | 37 USD | 98 | 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-7724420759.sdf |
| SMILES | MCULE-7724420759.smiles |
| Standard InChI | MCULE-7724420759.inchi |
| InChIKey | MCULE-7724420759.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-867551884 | A2B Chem | Predominantly Building Block in stock | 95 | As is | in stock |
| P-875709788 | AA Blocks | AA Blocks - in stock | N/A | As is | in stock |
| P-597017953 | AEchem | Building blocks | 95 | As is | in stock |
| P-613855780 | AK Scientific | Building Blocks | 95 | As is | in stock |
| P-610957312 | Advanced ChemBlocks Inc (AChemBlock) | In stock | 90 | As is | 262.993 g |
| P-851626563 | AmBeed | On request | N/A | As is | by synthesis |
| P-489233044 | Amadis Chemical Company Limited | Amadis Chemical General Catalog | 97 | As is | in stock |
| P-596978713 | Angene | Building Blocks in stock | 98 | As is | 75 g |
| P-589654048 | Apollo Scientific | In Stock | 95 | As is | in stock |
| P-864120134 | AstaTech | In Stock BBs | 95 | As is | in stock |
| P-590939986 | BLD pharm | Non-stock building blocks | 97 | As is | by synthesis |
| P-851265006 | Chemshuttle | On request catalog | 95 | As is | by synthesis |
| P-893621902 | Combi-Blocks | Building Block in stock | 98 | As is | in stock |
| P-862090449 | FluoroChem | General BB | 95 | As is | in stock |
| P-855393564 | J&W Pharmlab | In-stock compounds | 96 | As is | in stock |
| P-454412685 | Key Organics | Building Blocks | 95 | As is | 7.286 g |
| P-18813607 | Key Organics | Screening Compounds and Fragments | 95 | As is | 7.286 g |
| P-852416026 | Matrix Scientific | All | N/A | As is | in stock |
| P-869093767 | MedChemExpress | In stock Building Blocks | 95 | As is | in stock |
| P-888847383 | PharmaBlock | On demand | N/A | As is | by synthesis |
| P-851372753 | Synthonix | In-stock Building Blocks | 97 | As is | unavailable |
| P-502402334 | TimTec | Building Block Collection | 90 | As is | in stock |
| P-611606321 | Toronto Research | In stock | 90 | As is | in stock |
| P-886923718 | eNovation Chemicals LLC | Building Block on demand | 95 | As is | by synthesis |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 221.209 |
| logP | 1.3306 |
| H-bond acceptors | 5 |
| H-bond donors | 1 |
| Rotatable bonds | 2 |
| PSA | 64.63 |
| RO5 violations | 0 |
| RO3 violations | 2 |
| Refractivity | 59.3472 |
| Atoms | 27 |
| Rings | 2 |
| Heavy atoms | 16 |
| Hydrogen atoms | 11 |
| Heteroatoms | 5 |
| 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 |
