Get optimized quotes instantly for 40M+ unique compounds. Create a free account and start optimizing your compound procurement. Learn more »
MCULE-9340082411
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 | 35 USD | 95 | 7 working days | Get Quote |
| 5 mg | 53 USD | 98 | 16 working days | Get Quote |
| 10 mg | 63 USD | 98 | 16 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.
| Name | File |
|---|---|
| SDF | MCULE-9340082411.sdf |
| SMILES | MCULE-9340082411.smiles |
| Standard InChI | MCULE-9340082411.inchi |
| InChIKey | MCULE-9340082411.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-867620135 | A2B Chem | Predominantly Building Block in stock | 98 | As is | in stock |
| P-875782081 | AA Blocks | AA Blocks - in stock | N/A | As is | in stock |
| P-869363041 | AK Scientific | Building Blocks | 95 | As is | in stock |
| P-903127569 | Aaron Chemicals LLC | Predominantly Building Block | 98 | As is | 800 mg |
| P-893457619 | Advanced ChemBlocks Inc (AChemBlock) | In stock | 90 | As is | 3.71 g |
| P-606844573 | AmBeed | In stock | N/A | As is | in stock |
| P-619201613 | Angene | Building Blocks in stock | 98 | As is | 800 mg |
| P-872725652 | Apexbio Technology | Bioactive Compound Library | 98 | As is | in stock |
| P-608426765 | Apollo Scientific | In Stock | 95 | As is | 1000 mg |
| P-864174333 | AstaTech | In Stock BBs | 98 | As is | in stock |
| P-896540249 | Axon Medchem | Axon predominantly SC catalog | 99 | As is | in stock |
| P-590630890 | BLD pharm | In-stock building blocks | 98 | As is | 1000 mg |
| P-851278804 | Chemshuttle | On request catalog | 95 | As is | by synthesis |
| P-860799779 | Chiralstar | Chiralstar Building Blocks | 98 | As is | in stock |
| P-861379879 | Combi-Blocks | Building Block on demand | N/A | As is | by synthesis |
| P-579480504 | DC Chemicals Limited | Stock Products | 95 | As is | in stock |
| P-675215895 | Hangzhou Apichem | Building Blocks in stock | 95 | As is | in stock |
| P-855924966 | Key Organics | Building Blocks | 97 | As is | 100 mg |
| P-854714076 | MedChemExpress | Screening compounds In stock | 95 | As is | in stock |
| P-474024553 | MedKoo | In stock compounds | 95 | As is | in stock |
| P-878640754 | Molnova | Stock | 98 | As is | in stock |
| P-579712749 | Selleck Biotechnology GmbH | Product Catalog | N/A | As is | in stock |
| P-869162538 | TargetMol | Screening Compounds - synthesis | 95 | As is | by synthesis |
| P-892297991 | TargetMol | In Stock BB | 95 | As is | unavailable |
| P-888657899 | TargetMol | Screening Compounds - stock amount | 95 | As is | 44 mg |
| P-893945157 | eNovation Chemicals LLC | Building Blocks in stock | 95 | As is | in stock |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 368.375 |
| logP | 4.301 |
| H-bond acceptors | 4 |
| H-bond donors | 1 |
| Rotatable bonds | 3 |
| PSA | 45.59 |
| RO5 violations | 0 |
| RO3 violations | 3 |
| Refractivity | 102.775 |
| Atoms | 45 |
| Rings | 4 |
| Heavy atoms | 27 |
| Hydrogen atoms | 18 |
| Heteroatoms | 6 |
| N/O atoms | 4 |
| 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 |
