Get optimized quotes instantly for 35M+ unique compounds. Create a free account and start optimizing your compound procurement. Learn more »
MCULE-3927179355
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 | 12 USD | 98 | 20 working days | Get Quote |
| 5 mg | 12 USD | 98 | 20 working days | Get Quote |
| 10 mg | 12 USD | 98 | 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.
| Name | File |
|---|---|
| SDF | MCULE-3927179355.sdf |
| SMILES | MCULE-3927179355.smiles |
| Standard InChI | MCULE-3927179355.inchi |
| InChIKey | MCULE-3927179355.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-867605122 | A2B Chem | Predominantly Building Block in stock | 98 | As is | in stock |
| P-875763441 | AA Blocks | AA Blocks - in stock | N/A | As is | in stock |
| P-590356868 | AK Scientific | Building Blocks | 98 | As is | in stock |
| P-893578826 | Advanced ChemBlocks Inc (AChemBlock) | In stock | 90 | As is | 110 g |
| P-34873899 | Alinda | Stock Screening Compounds | 90 | As is | in stock |
| P-872944607 | AmBeed | On request | N/A | As is | by synthesis |
| P-489164053 | Amadis Chemical Company Limited | Amadis Chemical General Catalog | 97 | As is | in stock |
| P-596960524 | Angene | Building Blocks in stock | 98 | As is | 55 g |
| P-895921153 | Apollo Scientific | On request | 95 | As is | by resynthesis (? - ? days) |
| P-864145211 | AstaTech | In Stock BBs | 95 | As is | in stock |
| P-855395231 | BLD pharm | Non-stock building blocks | 98 | As is | by synthesis |
| P-889032250 | Combi-Blocks | Building Block in stock | 98 | As is | in stock |
| P-580299451 | Debye Scientific | General Catalog | 95 | As is | by resynthesis (? - ? days) |
| P-862045678 | FluoroChem | General BB | N/A | As is | in stock |
| P-524188602 | Key Organics | Building Blocks | 95 | As is | 1000 mg |
| P-588249600 | Manchester Organics | Compounds on demand | N/A | As is | by synthesis |
| P-852392917 | Matrix Scientific | All | N/A | As is | in stock |
| P-863709982 | MedChemExpress | Building Blocks in stock | 95 | As is | in stock |
| P-424820772 | Princeton Biomolecular Research | Screening Compounds | 90 | As is | in stock |
| P-885527524 | Princeton Biomolecular Research | Building Blocks Synthesis | 95 | As is | by synthesis |
| P-596743773 | Synthonix | In-stock Building Blocks | 95 | As is | 14.18 g |
| P-22649226 | TimTec | ActiMol 3 Week | 90 | As is | in stock |
| P-502372663 | TimTec | Building Block Collection | 90 | As is | in stock |
| P-888465993 | TimTec | ActiMol 4 Week - On demand | 94 | As is | by resynthesis (? - ? days) |
| P-855225424 | Toronto Research | In stock | 90 | As is | in stock |
| P-464678662 | VITAS M CHEMICAL LIMITED | Organic Building Blocks | 90 | As is | 4.082 g |
| P-2594362 | VITAS M CHEMICAL LIMITED | Screening compounds | 90 | As is | 4.082 g |
| P-901163856 | XtalPi Inc. | Express Building Blocks | 98 | As is | in stock |
| P-667021036 | eNovation Chemicals LLC | Building Blocks in stock | 95 | As is | in stock |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 259.096 |
| logP | 2.9345 |
| H-bond acceptors | 3 |
| H-bond donors | 1 |
| Rotatable bonds | 3 |
| PSA | 46.53 |
| RO5 violations | 0 |
| RO3 violations | 0 |
| Refractivity | 57.2073 |
| Atoms | 25 |
| Rings | 1 |
| Heavy atoms | 14 |
| Hydrogen atoms | 11 |
| Heteroatoms | 4 |
| N/O atoms | 3 |
| Inorganic atoms | 0 |
| Halogen atoms | 1 |
| 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 |
