Get optimized quotes instantly for 35M+ unique compounds. Create a free account and start optimizing your compound procurement. Learn more »
MCULE-1703608488
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 | 33 USD | 90 | 19 working days | Get Quote |
| 5 mg | 35 USD | 98 | 22 working days | Get Quote |
| 10 mg | 41 USD | 90 | 17 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-1703608488.sdf |
| SMILES | MCULE-1703608488.smiles |
| Standard InChI | MCULE-1703608488.inchi |
| InChIKey | MCULE-1703608488.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-867622169 | A2B Chem | Predominantly Building Block in stock | 95 | As is | in stock |
| P-875784575 | AA Blocks | AA Blocks - in stock | N/A | As is | in stock |
| P-613850155 | AK Scientific | Building Blocks | 98 | As is | in stock |
| P-893584745 | Advanced ChemBlocks Inc (AChemBlock) | In stock | 90 | As is | 825 mg |
| P-34860651 | Alinda | Stock Screening Compounds | 90 | As is | in stock |
| P-489243123 | Amadis Chemical Company Limited | Amadis Chemical General Catalog | 97 | As is | in stock |
| P-895098629 | Angene | Building Blocks in stock | 98 | As is | 900 mg |
| P-864151189 | AstaTech | In Stock BBs | 95 | As is | in stock |
| P-893232725 | Biosynth | In Stock | 95 | As is | in stock |
| P-861481490 | Combi-Blocks | Building Block on demand | 95 | As is | by synthesis |
| P-563453651 | Key Organics | Building Blocks | 95 | As is | 99 mg |
| P-596546277 | Key Organics | Screening Compounds and Fragments | 95 | As is | 99 mg |
| P-856029065 | LaboTest | Screening Collection | 90 | As is | 250 mg |
| P-852597201 | Matrix Scientific | All | N/A | As is | in stock |
| P-896629967 | MedChemExpress | Screening compounds on demand | 95 | As is | by synthesis |
| P-895170590 | MedChemExpress | Natural Products In stock | 95 | As is | in stock |
| P-584620588 | MedKoo | In stock compounds | 95 | As is | in stock |
| P-888172338 | Molnova | On demand | 98 | As is | by synthesis |
| P-19630675 | Princeton Biomolecular Research | Screening Compounds | 90 | As is | in stock |
| P-892274841 | TargetMol | Screening Compounds - synthesis | 95 | As is | by synthesis |
| P-869178538 | TargetMol | Natural Products | 95 | As is | in stock |
| P-892299541 | TargetMol | In Stock BB | 95 | As is | unavailable |
| P-892351216 | TargetMol | Screening Compounds - stock amount | 95 | As is | 140 mg |
| P-33162152 | TimTec | ActiMol 1 Week - Stock | 90 | As is | 200 mg |
| P-594187446 | VITAS M CHEMICAL LIMITED | Screening compounds | 90 | As is | 57 mg |
| P-893663371 | eNovation Chemicals LLC | Building Block on demand | 95 | As is | by synthesis |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 357.442 |
| logP | 3.4306 |
| H-bond acceptors | 5 |
| H-bond donors | 0 |
| Rotatable bonds | 6 |
| PSA | 40.16 |
| RO5 violations | 0 |
| RO3 violations | 4 |
| Refractivity | 105.947 |
| Atoms | 53 |
| Rings | 3 |
| Heavy atoms | 26 |
| Hydrogen atoms | 27 |
| Heteroatoms | 5 |
| N/O atoms | 5 |
| Inorganic atoms | 0 |
| Halogen atoms | 0 |
| 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 |
