Get optimized quotes instantly for 35M+ unique compounds. Create a free account and start optimizing your compound procurement. Learn more »
MCULE-9286306350-0
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 | 45 USD | 95 | 20 working days | Get Quote |
| 5 mg | 45 USD | 95 | 20 working days | Get Quote |
| 10 mg | 45 USD | 95 | 20 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-7813389385-0
- Component type: Main
-
1
MCULE-6872461833-0
- Component type: Counter Ion
| Name | File |
|---|---|
| SDF | MCULE-9286306350-0.sdf |
| SMILES | MCULE-9286306350-0.smiles |
| Standard InChI | MCULE-9286306350-0.inchi |
| InChIKey | MCULE-9286306350-0.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-893522399 | Advanced ChemBlocks Inc (AChemBlock) | In stock | 90 | As is | 25 g |
| P-851317187 | Chemshuttle | On request catalog | 95 | As is | by synthesis |
| P-887202269 | Combi-Blocks | Building Block on demand | 95 | As is | by synthesis |
| P-867674141 | A2B Chem | Predominantly Building Block in stock | 95 | Main component as a main component | in stock |
| P-875849082 | AA Blocks | AA Blocks - in stock | N/A | Main component as a main component | in stock |
| P-869214195 | AK Scientific | Building Blocks | 95 | Main component as a main component | in stock |
| P-851939258 | AmBeed | In stock | N/A | Main component as a main component | in stock |
| P-865929134 | Angene | Building Blocks in stock | 95 | Main component as a main component | 14.25 g |
| P-864169631 | AstaTech | In Stock BBs | 95 | Main component as a main component | in stock |
| P-675652125 | BLD pharm | In-stock building blocks | 95 | Main component as a main component | 1.35 g |
| P-861350601 | Combi-Blocks | Building Block on demand | 95 | Main component as a main component | by synthesis |
| P-862056685 | FluoroChem | General BB | N/A | Main component as a main component | in stock |
| P-862263438 | KISHIDA CHEMICAL | K-BB | 95 | Main component as a main component | unavailable |
| P-579469413 | Key Organics | Building Blocks | 95 | Main component as a main component | 250 mg |
| P-869092854 | MedChemExpress | Building Blocks on demand | 95 | Main component as a main component | by synthesis |
| P-611602547 | Toronto Research | In stock | 90 | Main component as a main component | in stock |
| P-868518807 | eNovation Chemicals LLC | Building Blocks in stock | 95 | Main component as a main component | in stock |
| Property | Value |
|---|---|
| Components | 2 |
| Mass | 199.184 |
| logP | 0.5887 |
| H-bond acceptors | 3 |
| H-bond donors | 0 |
| Rotatable bonds | 2 |
| PSA | 81.26 |
| RO5 violations | 0 |
| RO3 violations | 1 |
| Refractivity | 49.2225 |
| Atoms | 20 |
| Rings | 2 |
| Heavy atoms | 14 |
| Hydrogen atoms | 6 |
| Heteroatoms | 5 |
| N/O atoms | 3 |
| Inorganic atoms | 1 |
| 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 |
