Get optimized quotes instantly for 35M+ unique compounds. Create a free account and start optimizing your compound procurement. Learn more »
MCULE-3983514525
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 | 38 USD | 96 | 22 working days | Get Quote |
| 5 mg | 38 USD | 96 | 22 working days | Get Quote |
| 10 mg | 38 USD | 96 | 22 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-3983514525.sdf |
| SMILES | MCULE-3983514525.smiles |
| Standard InChI | MCULE-3983514525.inchi |
| InChIKey | MCULE-3983514525.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-867636781 | A2B Chem | Predominantly Building Block in stock | 96 | As is | in stock |
| P-875801522 | AA Blocks | AA Blocks - in stock | N/A | As is | in stock |
| P-853432550 | AK Scientific | Building Blocks | 95 | As is | in stock |
| P-893587470 | Advanced ChemBlocks Inc (AChemBlock) | In stock | 90 | As is | 11.05 g |
| P-606918536 | AmBeed | In stock | N/A | As is | in stock |
| P-489139593 | Amadis Chemical Company Limited | Amadis Chemical General Catalog | 97 | As is | in stock |
| P-865921106 | Angene | Building Blocks in stock | 96 | As is | 5 g |
| P-864149242 | AstaTech | In Stock BBs | 95 | As is | in stock |
| P-666963870 | BLD pharm | In-stock building blocks | 96 | As is | 5 g |
| P-851289644 | Chemshuttle | On request catalog | 95 | As is | by synthesis |
| P-861343011 | Combi-Blocks | Building Block on demand | 95 | As is | by synthesis |
| P-580439061 | Debye Scientific | General Catalog | 95 | As is | by resynthesis (? - ? days) |
| P-862027503 | FluoroChem | General BB | N/A | As is | in stock |
| P-500156280 | J&W Pharmlab | In-stock compounds | 96 | As is | in stock |
| P-563526284 | Key Organics | Building Blocks | 95 | As is | 250 mg |
| P-854796896 | MedChemExpress | Building Blocks on demand | 95 | As is | by synthesis |
| P-878645101 | Molnova | Stock | 98 | As is | in stock |
| P-888889380 | PharmaBlock | In stock | N/A | As is | in stock |
| P-491111560 | Princeton Biomolecular Research | Building Blocks Synthesis | 95 | As is | by synthesis |
| P-516411058 | Specs | Natural Products | 80 | As is | 460 mg |
| P-892282492 | TargetMol | Screening Compounds - synthesis | 95 | As is | by synthesis |
| P-869179844 | TargetMol | Natural Products | 95 | As is | in stock |
| P-892301571 | TargetMol | In Stock BB | 95 | As is | unavailable |
| P-892355914 | TargetMol | Screening Compounds - stock amount | 95 | As is | 151 mg |
| P-611597982 | Toronto Research | In stock | 90 | As is | in stock |
| P-480328926 | eNovation Chemicals LLC | Building Blocks in stock | 95 | As is | in stock |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 207.225 |
| logP | 1.3185 |
| H-bond acceptors | 4 |
| H-bond donors | 1 |
| Rotatable bonds | 2 |
| PSA | 47.56 |
| RO5 violations | 0 |
| RO3 violations | 1 |
| Refractivity | 59.1892 |
| Atoms | 28 |
| Rings | 2 |
| Heavy atoms | 15 |
| Hydrogen atoms | 13 |
| Heteroatoms | 4 |
| N/O atoms | 4 |
| Inorganic atoms | 0 |
| 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 |
