Get optimized quotes instantly for 35M+ unique compounds. Create a free account and start optimizing your compound procurement. Learn more »
MCULE-3851331742
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 | 35 USD | 90 | 17 working days | Get Quote |
| 5 mg | 35 USD | 90 | 17 working days | Get Quote |
| 10 mg | 41 USD | 90 | 17 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-4691023890
- Component type: Main
| Name | File |
|---|---|
| SDF | MCULE-3851331742.sdf |
| SMILES | MCULE-3851331742.smiles |
| Standard InChI | MCULE-3851331742.inchi |
| InChIKey | MCULE-3851331742.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-851796321 | AmBeed | On request | N/A | As is | by synthesis |
| P-590975802 | BLD pharm | Non-stock building blocks | 95 | As is | by synthesis |
| P-864055794 | MedChemExpress | Building Blocks on demand | 95 | As is | by synthesis |
| P-872828601 | A2B Chem | Predominantly Building Block in stock | 95 | As a main component | in stock |
| P-674961921 | A2B Chem | Predominantly Building Block on demand | N/A | As a main component | by synthesis |
| P-875773216 | AA Blocks | AA Blocks - in stock | N/A | As a main component | in stock |
| P-617324181 | Alinda | Stock Screening Compounds | 90 | As a main component | in stock |
| P-584598808 | Alinda | Building Blocks | 95 | As a main component | in stock |
| P-851451806 | AmBeed | On request | N/A | As a main component | by synthesis |
| P-590750786 | BLD pharm | Non-stock building blocks | 97 | As a main component | by synthesis |
| P-616225992 | ChemBridge | Building Block Library | 95 | As a main component | in stock |
| P-4142351 | ChemBridge | EXPRESS-Pick Collection | 90 | As a main component | 50 mg |
| P-617653455 | ChemDiv | Building Blocks on demand | 90 | As a main component | by synthesis |
| P-617650655 | ChemDiv | Building Blocks in stock | 90 | As a main component | in stock |
| P-861526701 | Combi-Blocks | Building Block on demand | 98 | As a main component | by synthesis |
| P-862057697 | FluoroChem | General BB | 95 | As a main component | in stock |
| P-852428459 | Matrix Scientific | All | N/A | As a main component | in stock |
| P-895676750 | MedChemExpress | Building Blocks on demand | 95 | As a main component | by synthesis |
| P-888581612 | TimTec | ActiMol 4 Week - On demand | 94 | As a main component | by resynthesis (? - ? days) |
| P-611396940 | Toronto Research | In stock | 90 | As a main component | in stock |
| P-893680703 | eNovation Chemicals LLC | Building Block on demand | 95 | As a main component | by synthesis |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 183.277 |
| logP | 1.9673 |
| H-bond acceptors | 3 |
| H-bond donors | 1 |
| Rotatable bonds | 2 |
| PSA | 70.39 |
| RO5 violations | 0 |
| RO3 violations | 1 |
| Refractivity | 54.4294 |
| Atoms | 25 |
| Rings | 2 |
| Heavy atoms | 12 |
| Hydrogen atoms | 13 |
| Heteroatoms | 4 |
| N/O atoms | 3 |
| 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 |
