Get optimized quotes instantly for 40M+ unique compounds. Create a free account and start optimizing your compound procurement. Learn more »
MCULE-7041975764
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 | 124 USD | 97 | 11 working days | Get Quote |
| 5 mg | 124 USD | 97 | 11 working days | Get Quote |
| 10 mg | 124 USD | 97 | 11 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-5623709142
- Component type: Main
| Name | File |
|---|---|
| SDF | MCULE-7041975764.sdf |
| SMILES | MCULE-7041975764.smiles |
| Standard InChI | MCULE-7041975764.inchi |
| InChIKey | MCULE-7041975764.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-860638214 | A2B Chem | Predominantly Building Block on demand | 97 | As is | by synthesis |
| P-901196516 | AA Blocks | AA Blocks - synthesis | N/A | As is | by synthesis |
| P-874602600 | AK Scientific | Building Blocks | 97 | As is | in stock |
| P-903143405 | Aaron Chemicals LLC | Predominantly Building Block | 97 | As is | 1000 mg |
| P-893498641 | Advanced ChemBlocks Inc (AChemBlock) | In stock | 90 | As is | 2.1 g |
| P-851724023 | AmBeed | On request | N/A | As is | by synthesis |
| P-873294541 | Angene | Building Blocks in stock | 97 | As is | 1000 mg |
| P-896029673 | AstaTech | In Stock BBs | 95 | As is | in stock |
| P-605404064 | BLD pharm | Non-stock building blocks | 95 | As is | by synthesis |
| P-887163438 | Combi-Blocks | Building Block on demand | 95 | As is | by synthesis |
| P-611591988 | Toronto Research | In stock | 90 | As is | in stock |
| P-886895721 | eNovation Chemicals LLC | Building Blocks in stock | 95 | As is | in stock |
| P-867493866 | A2B Chem | Predominantly Building Block on demand | N/A | As a main component | by synthesis |
| P-901286240 | AA Blocks | AA Blocks - in stock | N/A | As a main component | in stock |
| P-869215163 | AK Scientific | Building Blocks | 95 | As a main component | in stock |
| P-851401234 | AmBeed | On request | N/A | As a main component | by synthesis |
| P-611007726 | BLD pharm | Non-stock building blocks | 97 | As a main component | by synthesis |
| P-4152457 | ChemBridge | EXPRESS-Pick Collection | 90 | As a main component | in stock |
| P-868570668 | Combi-Blocks | Building Block in stock | 97 | As a main component | in stock |
| P-869024372 | MedChemExpress | Building Blocks on demand | 95 | As a main component | by synthesis |
| P-873214136 | TimTec | Building Block Collection | 90 | As a main component | in stock |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 161.243 |
| logP | 2.7291 |
| H-bond acceptors | 1 |
| H-bond donors | 1 |
| Rotatable bonds | 2 |
| PSA | 26.02 |
| RO5 violations | 0 |
| RO3 violations | 0 |
| Refractivity | 51.4264 |
| Atoms | 27 |
| Rings | 2 |
| Heavy atoms | 12 |
| Hydrogen atoms | 15 |
| Heteroatoms | 1 |
| N/O atoms | 1 |
| 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 |
