Get optimized quotes instantly for 35M+ unique compounds. Create a free account and start optimizing your compound procurement. Learn more »
MCULE-2534887034
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 | 34 USD | 90 | 19 working days | Get Quote |
| 5 mg | 35 USD | 95 | 14 working days | Get Quote |
| 10 mg | 41 USD | 95 | 14 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-9861159017
- Component type: Main
| Name | File |
|---|---|
| SDF | MCULE-2534887034.sdf |
| SMILES | MCULE-2534887034.smiles |
| Standard InChI | MCULE-2534887034.inchi |
| InChIKey | MCULE-2534887034.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-867499765 | A2B Chem | Predominantly Building Block on demand | 95 | As a main component | by synthesis |
| P-890138463 | AA Blocks | AA Blocks - in stock | N/A | As a main component | in stock |
| P-851206154 | Alinda | Building Blocks | 95 | As a main component | 3 g |
| P-851437348 | AmBeed | On request | N/A | As a main component | by synthesis |
| P-489180099 | Amadis Chemical Company Limited | Amadis Chemical General Catalog | 97 | As a main component | in stock |
| P-872725841 | Apexbio Technology | Bioactive Compound Library | 98 | As a main component | in stock |
| P-590744253 | BLD pharm | Non-stock building blocks | 98 | As a main component | by synthesis |
| P-887195773 | Combi-Blocks | Building Block on demand | 95 | As a main component | by synthesis |
| P-24483574 | InterBioScreen | Natural Compounds | 92 | As a main component | 250 mg |
| P-563698963 | Key Organics | Building Blocks | 90 | As a main component | 50 mg |
| P-895188223 | MedChemExpress | Screening compounds on demand | 95 | As a main component | by synthesis |
| P-492287072 | Otava | Chemical Building Blocks for Prompt Delivery | 95 | As a main component | 460 mg |
| P-424433082 | Otava | In-House Stock Library | 90 | As a main component | 460 mg |
| P-500384559 | Pi Chemicals | Virtual Compounds | 97 | As a main component | by synthesis |
| P-491318573 | Princeton Biomolecular Research | Building Blocks Synthesis | 95 | As a main component | by synthesis |
| P-869127407 | TargetMol | Screening Compounds - synthesis | 95 | As a main component | by synthesis |
| P-888640525 | TargetMol | Screening Compounds - stock amount | 95 | As a main component | unavailable |
| P-23113732 | TimTec | ActiMol 2 Week | 90 | As a main component | in stock |
| P-855051402 | Toronto Research | In stock | 90 | As a main component | in stock |
| P-617797412 | VITAS M CHEMICAL LIMITED | Screening compounds | 90 | As a main component | 53 mg |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 154.229 |
| logP | 1.7942 |
| H-bond acceptors | 2 |
| H-bond donors | 0 |
| Rotatable bonds | 2 |
| PSA | 13.14 |
| RO5 violations | 0 |
| RO3 violations | 0 |
| Refractivity | 45.4354 |
| Atoms | 27 |
| Rings | 1 |
| Heavy atoms | 11 |
| Hydrogen atoms | 16 |
| 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 |
