Get optimized quotes instantly for 40M+ unique compounds. Create a free account and start optimizing your compound procurement. Learn more »
MCULE-3634679426
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 | 46 USD | 98 | 20 working days | Get Quote |
| 5 mg | 61 USD | N/A | 14 working days | Get Quote |
| 10 mg | 98 USD | N/A | 14 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-6822149339
- Component type: Main
-
2
MCULE-7728164114
- Component type: Counter Ion
| Name | File |
|---|---|
| SDF | MCULE-3634679426.sdf |
| SMILES | MCULE-3634679426.smiles |
| Standard InChI | MCULE-3634679426.inchi |
| InChIKey | MCULE-3634679426.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-867607346 | A2B Chem | Predominantly Building Block in stock | 95 | As is | in stock |
| P-890149683 | AA Blocks | AA Blocks - in stock | N/A | As is | in stock |
| P-892792457 | AK Scientific | Building Blocks | 95 | As is | in stock |
| P-505401425 | AK Scientific | Building Blocks | 95 | As is | in stock |
| P-903103774 | Aaron Chemicals LLC | Predominantly Building Block | 95 | As is | 500 mg |
| P-895095922 | Angene | Building Blocks in stock | 98 | As is | 10 mg |
| P-872727829 | Apexbio Technology | Bioactive Compound Library | 98 | As is | in stock |
| P-901482096 | Biosynth | Synthesis | 95 | As is | by synthesis |
| P-524166834 | Key Organics | Building Blocks | 95 | As is | 10 mg |
| P-895219140 | MedChemExpress | Screening compounds on demand | 95 | As is | by synthesis |
| P-871077085 | MedKoo | In stock compounds | 95 | As is | in stock |
| P-893869614 | eNovation Chemicals LLC | Building Block on demand | 95 | As is | by synthesis |
| P-890182316 | AA Blocks | AA Blocks - in stock | N/A | Main component | in stock |
| P-893456192 | Advanced ChemBlocks Inc (AChemBlock) | In stock | 90 | Main component | 610 mg |
| P-889752486 | AmBeed | In stock | N/A | Main component | in stock |
| P-904980014 | AstaTech | Backordered BBs | 95 | Main component | by synthesis |
| P-3309473 | ChemDiv | Discovery Chemistry Library | 90 | Main component | 7 mg |
| P-502952457 | Innovapharm | Screening Compounds | 90 | Main component | in stock |
| P-852558856 | Matrix Scientific | All | N/A | Main component | in stock |
| P-874445560 | MedChemExpress | Screening compounds In stock | 95 | Main component | in stock |
| P-855067167 | Toronto Research | In stock | 90 | Main component | in stock |
| Property | Value |
|---|---|
| Components | 3 |
| Mass | 561.452 |
| logP | 5.3968 |
| H-bond acceptors | 11 |
| H-bond donors | 0 |
| Rotatable bonds | 6 |
| PSA | 125.81 |
| RO5 violations | 3 |
| RO3 violations | 5 |
| Refractivity | 155.109 |
| Atoms | 71 |
| Rings | 3 |
| Heavy atoms | 37 |
| Hydrogen atoms | 34 |
| Heteroatoms | 13 |
| N/O atoms | 11 |
| 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 |
