Get optimized quotes instantly for 35M+ unique compounds. Create a free account and start optimizing your compound procurement. Learn more »
MCULE-2575280878
Compound
Show structures
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 | 55 USD | 95 | 11 working days | Get Quote |
| 5 mg | 71 USD | 98 | 20 working days | Get Quote |
| 10 mg | 71 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.
-
MCULE-6966483723
- Component type: Main
| Name | File |
|---|---|
| SDF | MCULE-2575280878.sdf |
| SMILES | MCULE-2575280878.smiles |
| Standard InChI | MCULE-2575280878.inchi |
| InChIKey | MCULE-2575280878.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-867620978 | A2B Chem | Predominantly Building Block in stock | 98 | As is | in stock |
| P-875782933 | AA Blocks | AA Blocks - in stock | N/A | As is | in stock |
| P-869224269 | AK Scientific | Building Blocks | 98 | As is | in stock |
| P-865917237 | Angene | Building Blocks in stock | 98 | As is | 25 mg |
| P-861342427 | Combi-Blocks | Building Block on demand | 95 | As is | by synthesis |
| P-675215911 | Hangzhou Apichem | Building Blocks in stock | 95 | As is | in stock |
| P-873245418 | Key Organics | Building Blocks | 97 | As is | 5 mg |
| P-854716875 | MedChemExpress | Screening compounds In stock | 95 | As is | in stock |
| P-584624166 | MedKoo | In stock compounds | 95 | As is | in stock |
| P-888173189 | Molnova | On demand | 98 | As is | by synthesis |
| P-888630289 | TargetMol | Screening Compounds | 95 | As is | by synthesis |
| P-869113125 | TargetMol | Screening Compounds - stock amount | 95 | As is | in stock |
| P-855032258 | Toronto Research | In stock | 90 | As is | in stock |
| P-855353175 | Toronto Research | In stock | 90 | As is | in stock |
| P-852177128 | A2B Chem | Predominantly Building Block on demand | N/A | As a main component | by synthesis |
| P-869388527 | AstaTech | In Stock BBs | 95 | As a main component | in stock |
| P-869403364 | AstaTech | Backordered BBs | 95 | As a main component | by synthesis |
| P-870652831 | Glentham Life Sciences | Compounds typically in stock | N/A | As a main component | in stock |
| P-524442446 | Key Organics | Biochemicals | 97 | As a main component | 339 mg |
| P-584624167 | MedKoo | In stock compounds | 95 | As a main component | in stock |
| P-888646487 | TargetMol | Screening Compounds | 95 | As a main component | by synthesis |
| P-869140470 | TargetMol | Screening Compounds - stock amount | 95 | As a main component | in stock |
| P-611397174 | Toronto Research | In stock | 90 | As a main component | in stock |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 375.480 |
| logP | 3.1705 |
| H-bond acceptors | 5 |
| H-bond donors | 1 |
| Rotatable bonds | 7 |
| PSA | 66.64 |
| RO5 violations | 0 |
| RO3 violations | 5 |
| Refractivity | 111.4249 |
| Atoms | 57 |
| Rings | 3 |
| Heavy atoms | 27 |
| Hydrogen atoms | 30 |
| Heteroatoms | 6 |
| N/O atoms | 5 |
| Inorganic atoms | 0 |
| Halogen atoms | 1 |
| 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 |
