Get optimized quotes instantly for 35M+ unique compounds. Create a free account and start optimizing your compound procurement. Learn more »
MCULE-1422088865-0
Structure
Show compound
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 | 72 USD | 95 | 10 working days | Get Quote |
| 5 mg | 72 USD | 95 | 10 working days | Get Quote |
| 10 mg | 72 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-4632416220-0
- Component type: Main
-
1
MCULE-7728164114-1
- Component type: Counter Ion
| Name | File |
|---|---|
| SDF | MCULE-1422088865-0.sdf |
| SMILES | MCULE-1422088865-0.smiles |
| Standard InChI | MCULE-1422088865-0.inchi |
| InChIKey | MCULE-1422088865-0.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-867671167 | A2B Chem | Predominantly Building Block in stock | 95 | As is | in stock |
| P-875844797 | AA Blocks | AA Blocks - in stock | N/A | As is | in stock |
| P-851578913 | AmBeed | On request | N/A | As is | by synthesis |
| P-611124549 | BLD pharm | Non-stock building blocks | 95 | As is | by synthesis |
| P-492270843 | ChemBridge | Building Block Library | 95 | As is | in stock |
| P-861375468 | Combi-Blocks | Building Block on demand | 95 | As is | by synthesis |
| P-862059906 | FluoroChem | General BB | 95 | As is | in stock |
| P-869073483 | MedChemExpress | Building Blocks on demand | 95 | As is | by synthesis |
| P-893681675 | eNovation Chemicals LLC | Building Block on demand | 95 | As is | by synthesis |
| P-867427663 | A2B Chem | Predominantly Building Block on demand | N/A | Main component | by synthesis |
| P-526219740 | Innovapharm | Screening Compounds | 90 | Main component | in stock |
| P-619572005 | Life Chemicals | Screening Compounds | 90 | Main component | 70 mg |
| P-519986796 | Princeton Biomolecular Research | Screening Compounds | 90 | Main component | in stock |
| P-611377213 | Toronto Research | In stock | 90 | Main component | in stock |
| P-855213397 | Toronto Research | In stock | 90 | Main component | in stock |
| Property | Value |
|---|---|
| Components | 2 |
| Mass | 269.766 |
| logP | 5.0834 |
| H-bond acceptors | 1 |
| H-bond donors | 1 |
| Rotatable bonds | 3 |
| PSA | 51.32 |
| RO5 violations | 1 |
| RO3 violations | 1 |
| Refractivity | 73.9774 |
| Atoms | 30 |
| Rings | 2 |
| Heavy atoms | 17 |
| Hydrogen atoms | 13 |
| Heteroatoms | 4 |
| N/O atoms | 1 |
| Inorganic atoms | 0 |
| Halogen atoms | 2 |
| 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 |
