Get optimized quotes instantly for 35M+ unique compounds. Create a free account and start optimizing your compound procurement. Learn more »
MCULE-6642311787
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 | 60 USD | 90 | 22 working days | Get Quote |
| 5 mg | 70 USD | 90 | 22 working days | Get Quote |
| 10 mg | 78 USD | 95 | 34 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-3601766058
- Component type: Main
| Name | File |
|---|---|
| SDF | MCULE-6642311787.sdf |
| SMILES | MCULE-6642311787.smiles |
| Standard InChI | MCULE-6642311787.inchi |
| InChIKey | MCULE-6642311787.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-867595729 | A2B Chem | Predominantly Building Block in stock | 95 | As is | in stock |
| P-875754556 | AA Blocks | AA Blocks - in stock | N/A | As is | in stock |
| P-851631816 | AmBeed | On request | N/A | As is | by synthesis |
| P-611089963 | BLD pharm | Non-stock building blocks | 95 | As is | by synthesis |
| P-872748434 | Combi-Blocks | Building Block in stock | 98 | As is | in stock |
| P-580378143 | Debye Scientific | General Catalog | N/A | As is | by resynthesis (? - ? days) |
| P-862038587 | FluoroChem | General BB | 95 | As is | in stock |
| P-855946818 | Key Organics | Building Blocks | 95 | As is | 1000 mg |
| P-895391417 | MedChemExpress | Building Blocks on demand | 95 | As is | by synthesis |
| P-611560129 | Toronto Research | In stock | 90 | As is | in stock |
| P-893668996 | eNovation Chemicals LLC | Building Block on demand | 95 | As is | by synthesis |
| P-867670330 | A2B Chem | Predominantly Building Block in stock | 95 | As a main component | in stock |
| P-875844328 | AA Blocks | AA Blocks - in stock | N/A | As a main component | in stock |
| P-851582584 | AmBeed | On request | N/A | As a main component | by synthesis |
| P-611042069 | BLD pharm | Non-stock building blocks | 97 | As a main component | by synthesis |
| P-492262081 | ChemBridge | Building Block Library | 95 | As a main component | in stock |
| P-872448095 | ChemBridge | EXPRESS-Pick Collection | 90 | As a main component | 100 mg |
| P-861372163 | Combi-Blocks | Building Block on demand | 95 | As a main component | by synthesis |
| P-862071392 | FluoroChem | General BB | 95 | As a main component | in stock |
| P-855951506 | Key Organics | Building Blocks | 95 | As a main component | 1000 mg |
| P-895687446 | MedChemExpress | Building Blocks on demand | 95 | As a main component | by synthesis |
| P-611571713 | Toronto Research | In stock | 90 | As a main component | in stock |
| P-893679195 | eNovation Chemicals LLC | Building Block on demand | 95 | As a main component | by synthesis |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 127.227 |
| logP | 2.4717 |
| H-bond acceptors | 1 |
| H-bond donors | 1 |
| Rotatable bonds | 3 |
| PSA | 26.02 |
| RO5 violations | 0 |
| RO3 violations | 0 |
| Refractivity | 40.9034 |
| Atoms | 26 |
| Rings | 1 |
| Heavy atoms | 9 |
| Hydrogen atoms | 17 |
| Heteroatoms | 1 |
| N/O atoms | 1 |
| Inorganic atoms | 0 |
| Halogen atoms | 0 |
| Chiral centers | 1 |
| R/S chiral centers | 0 |
| Unknown chiral centers | 0 |
| Undefined chiral centers | 1 |
| Stereo double bonds | 0 |
| Cis/trans stereo double bonds | 0 |
| Unknown stereo double bonds | 0 |
| Undefined stereo double bonds | 0 |
