Get optimized quotes instantly for 35M+ unique compounds. Create a free account and start optimizing your compound procurement. Learn more »
MCULE-1527667249
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 | 13 USD | 98 | 16 working days | Get Quote |
| 5 mg | 31 USD | 98 | 16 working days | Get Quote |
| 10 mg | 46 USD | 98 | 16 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-5220063469
- Component type: Main
-
MCULE-2083347947
- Component type: Main
-
MCULE-9766293273
- Component type: Main
| Name | File |
|---|---|
| SDF | MCULE-1527667249.sdf |
| SMILES | MCULE-1527667249.smiles |
| Standard InChI | MCULE-1527667249.inchi |
| InChIKey | MCULE-1527667249.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-867598086 | A2B Chem | Predominantly Building Block in stock | 98 | As is | in stock |
| P-875756535 | AA Blocks | AA Blocks - in stock | N/A | As is | in stock |
| P-869227945 | AK Scientific | Building Blocks | 95 | As is | in stock |
| P-872726311 | Apexbio Technology | Bioactive Compound Library | 98 | As is | in stock |
| P-608499101 | DC Chemicals Limited | Stock Products | 95 | As is | in stock |
| P-888174098 | Molnova | On demand | 98 | As is | by synthesis |
| P-596870267 | Princeton Biomolecular Research | Building Blocks Synthesis | 95 | As is | by synthesis |
| P-888641564 | TargetMol | Screening Compounds | 95 | As is | by synthesis |
| P-869129129 | TargetMol | Screening Compounds - stock amount | 95 | As is | in stock |
| P-596714326 | TimTec | ActiMol 1 Week - Stock | 90 | As is | 20 mg |
| P-855051268 | Toronto Research | In stock | 90 | As is | in stock |
| P-872840915 | A2B Chem | Predominantly Building Block in stock | 98 | As a main component | in stock |
| P-890186149 | AA Blocks | AA Blocks - in stock | N/A | As a main component | in stock |
| P-875877475 | AA Blocks | AA Blocks - in stock | N/A | As a main component | in stock |
| P-874608293 | AK Scientific | Building Blocks | 98 | As a main component | in stock |
| P-851792047 | AmBeed | On request | N/A | As a main component | by synthesis |
| P-851940759 | AmBeed | In stock | N/A | As a main component | in stock |
| P-873302584 | Angene | Building Blocks in stock | 98 | As a main component | 10 mg |
| P-864317821 | AstaTech | Backordered BBs | 95 | As a main component | by synthesis |
| P-873439334 | BLD pharm | Non-stock building blocks | 98 | As a main component | by synthesis |
| P-615693672 | BLD pharm | Non-stock building blocks | 98 | As a main component | by synthesis |
| P-887185037 | Combi-Blocks | Building Block on demand | 95 | As a main component | by synthesis |
| P-873248635 | Key Organics | Building Blocks | 97 | As a main component | 5 mg |
| P-855927866 | Key Organics | Building Blocks | 97 | As a main component | 100 mg |
| P-863722552 | MedChemExpress | Screening compounds In stock | 95 | As a main component | in stock |
| P-888174099 | Molnova | On demand | 98 | As a main component | by synthesis |
| P-888641565 | TargetMol | Screening Compounds | 95 | As a main component | by synthesis |
| P-869129131 | TargetMol | Screening Compounds - stock amount | 95 | As a main component | in stock |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 428.485 |
| logP | 1.9182 |
| H-bond acceptors | 10 |
| H-bond donors | 3 |
| Rotatable bonds | 11 |
| PSA | 137.03 |
| RO5 violations | 0 |
| RO3 violations | 4 |
| Refractivity | 118.4238 |
| Atoms | 59 |
| Rings | 3 |
| Heavy atoms | 31 |
| Hydrogen atoms | 28 |
| Heteroatoms | 10 |
| N/O atoms | 10 |
| 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 |
