Get optimized quotes instantly for 35M+ unique compounds. Create a free account and start optimizing your compound procurement. Learn more »
MCULE-3357409507
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 | 26 USD | 95 | 10 working days | Get Quote |
| 5 mg | 26 USD | 95 | 10 working days | Get Quote |
| 10 mg | 26 USD | 95 | 10 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.
-
1
MCULE-2731987615
- Component type: Main
-
1
MCULE-7728164114
- Component type: Counter Ion
| Name | File |
|---|---|
| SDF | MCULE-3357409507.sdf |
| SMILES | MCULE-3357409507.smiles |
| Standard InChI | MCULE-3357409507.inchi |
| InChIKey | MCULE-3357409507.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-867668880 | A2B Chem | Predominantly Building Block in stock | 95 | As is | in stock |
| P-875843083 | AA Blocks | AA Blocks - in stock | N/A | As is | in stock |
| P-851522731 | AmBeed | On request | N/A | As is | by synthesis |
| P-611114526 | BLD pharm | Non-stock building blocks | 95 | As is | by synthesis |
| P-616227417 | ChemBridge | Building Block Library | 95 | As is | in stock |
| P-4144731 | ChemBridge | EXPRESS-Pick Collection | 90 | As is | 50 mg |
| P-870581369 | Combi-Blocks | Building Block in stock | 95 | As is | in stock |
| P-862057965 | FluoroChem | General BB | N/A | As is | in stock |
| P-855950211 | Key Organics | Building Blocks | 95 | As is | 1000 mg |
| P-895642556 | MedChemExpress | Building Blocks on demand | 95 | As is | by synthesis |
| P-611392210 | Toronto Research | In stock | 90 | As is | in stock |
| P-893677955 | eNovation Chemicals LLC | Building Block on demand | 95 | As is | by synthesis |
| P-886684168 | A2B Chem | Predominantly Building Block in stock | 95 | Main component | in stock |
| P-901289613 | AA Blocks | AA Blocks - in stock | N/A | Main component | in stock |
| P-869218669 | AK Scientific | Building Blocks | 95 | Main component | in stock |
| P-903251213 | Aaron Chemicals LLC | Predominantly Building Block | 95 | Main component | 1000 mg |
| P-851494999 | AmBeed | On request | N/A | Main component | by synthesis |
| P-889809212 | AstaTech | Backordered BBs | 95 | Main component | by synthesis |
| P-611170233 | BLD pharm | Non-stock building blocks | 95 | Main component | by synthesis |
| P-901510427 | Biosynth | Synthesis | 95 | Main component | by synthesis |
| P-868573264 | Combi-Blocks | Building Block in stock | 95 | Main component | in stock |
| P-895569513 | MedChemExpress | Building Blocks on demand | 95 | Main component | by synthesis |
| P-611392209 | Toronto Research | In stock | 90 | Main component | in stock |
| Property | Value |
|---|---|
| Components | 2 |
| Mass | 192.685 |
| logP | 2.0826 |
| H-bond acceptors | 3 |
| H-bond donors | 2 |
| Rotatable bonds | 3 |
| PSA | 55.12 |
| RO5 violations | 0 |
| RO3 violations | 0 |
| Refractivity | 55.0451 |
| Atoms | 29 |
| Rings | 1 |
| Heavy atoms | 12 |
| Hydrogen atoms | 17 |
| Heteroatoms | 4 |
| N/O atoms | 3 |
| Inorganic atoms | 0 |
| Halogen atoms | 1 |
| 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 |
