Get optimized quotes instantly for 35M+ unique compounds. Create a free account and start optimizing your compound procurement. Learn more »
MCULE-2290551155
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 | 39 USD | 90 | 19 working days | Get Quote |
| 5 mg | 49 USD | 95 | 18 working days | Get Quote |
| 10 mg | 49 USD | 95 | 18 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-9533129553
- Component type: Main
| Name | File |
|---|---|
| SDF | MCULE-2290551155.sdf |
| SMILES | MCULE-2290551155.smiles |
| Standard InChI | MCULE-2290551155.inchi |
| InChIKey | MCULE-2290551155.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-867592659 | A2B Chem | Predominantly Building Block in stock | 97 | As is | in stock |
| P-875751057 | AA Blocks | AA Blocks - in stock | N/A | As is | in stock |
| P-851646102 | AmBeed | On request | N/A | As is | by synthesis |
| P-589660470 | Apollo Scientific | On request | 95 | As is | by resynthesis (? - ? days) |
| P-864248001 | AstaTech | Backordered BBs | 95 | As is | by synthesis |
| P-590856020 | BLD pharm | Non-stock building blocks | 97 | As is | by synthesis |
| P-868597683 | Combi-Blocks | Building Block in stock | 97 | As is | in stock |
| P-580434091 | Debye Scientific | General Catalog | 95 | As is | by resynthesis (? - ? days) |
| P-855934335 | Key Organics | Building Blocks | 97 | As is | 1.42 g |
| P-893294364 | Key Organics | Screening Compounds and Fragments | 97 | As is | 1.42 g |
| P-580472544 | Manchester Organics | Compounds on demand | N/A | As is | by synthesis |
| P-854834161 | MedChemExpress | Building Blocks on demand | 95 | As is | by synthesis |
| P-611608889 | Toronto Research | In stock | 90 | As is | in stock |
| P-893676989 | eNovation Chemicals LLC | Building Block on demand | 95 | As is | by synthesis |
| P-867615624 | A2B Chem | Predominantly Building Block in stock | 95 | As a main component | in stock |
| P-875776695 | AA Blocks | AA Blocks - in stock | N/A | As a main component | in stock |
| P-869220704 | AK Scientific | Building Blocks | 95 | As a main component | in stock |
| P-903119370 | Aaron Chemicals LLC | Predominantly Building Block | 95 | As a main component | 500 mg |
| P-851838169 | AmBeed | On request | N/A | As a main component | by synthesis |
| P-892490274 | Asinex | General screening catalog | 90 | As a main component | 1000 mg |
| P-889807920 | AstaTech | Backordered BBs | 95 | As a main component | by synthesis |
| P-608393908 | BLD pharm | Non-stock building blocks | 95 | As a main component | by synthesis |
| P-901481908 | Biosynth | Synthesis | 95 | As a main component | by synthesis |
| P-492265697 | ChemBridge | Building Block Library | 95 | As a main component | in stock |
| P-872448299 | ChemBridge | EXPRESS-Pick Collection | 90 | As a main component | 50 mg |
| P-619933833 | ChemDiv | Building Blocks on demand | 90 | As a main component | by synthesis |
| P-619315228 | ChemDiv | Discovery Chemistry Library | 90 | As a main component | 23 mg |
| P-584594247 | Chemical Intelligence Co Limited | Building Blocks | 95 | As a main component | in stock |
| P-868629906 | Combi-Blocks | Building Block in stock | 95 | As a main component | in stock |
| P-34603620 | Crea-Chim | HTS compounds | 90 | As a main component | unavailable |
| P-580781672 | Crea-Chim | Building Blocks | 90 | As a main component | by resynthesis (? - ? days) |
| P-862059218 | FluoroChem | General BB | N/A | As a main component | in stock |
| P-855947828 | Key Organics | Building Blocks | 95 | As a main component | 1000 mg |
| P-468071649 | Life Chemicals | Building Blocks | 95 | As a main component | 193 mg |
| P-601050090 | Life Chemicals | Screening Compounds | 90 | As a main component | 193 mg |
| P-852386808 | Matrix Scientific | All | N/A | As a main component | in stock |
| P-895262646 | MedChemExpress | Building Blocks on demand | 95 | As a main component | by synthesis |
| P-502439851 | TimTec | Building Block Collection | 90 | As a main component | in stock |
| P-873215052 | TimTec | Building Block Collection | 90 | As a main component | in stock |
| P-904020787 | TimTec | ActiMol 4 Week - On demand | 94 | As a main component | by resynthesis (? - ? days) |
| P-855250817 | Toronto Research | In stock | 90 | As a main component | in stock |
| P-617763449 | VITAS M CHEMICAL LIMITED | Screening compounds | 90 | As a main component | 126 mg |
| P-893664104 | eNovation Chemicals LLC | Building Block on demand | 95 | As a main component | by synthesis |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 189.214 |
| logP | 1.8469 |
| H-bond acceptors | 4 |
| H-bond donors | 1 |
| Rotatable bonds | 3 |
| PSA | 50.95 |
| RO5 violations | 0 |
| RO3 violations | 1 |
| Refractivity | 52.3087 |
| Atoms | 25 |
| Rings | 2 |
| Heavy atoms | 14 |
| Hydrogen atoms | 11 |
| Heteroatoms | 4 |
| N/O atoms | 4 |
| 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 |
