Get optimized quotes instantly for 35M+ unique compounds. Create a free account and start optimizing your compound procurement. Learn more »
MCULE-1386012714
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 | 45 USD | 97 | 20 working days | Get Quote |
| 5 mg | 45 USD | 97 | 20 working days | Get Quote |
| 10 mg | 45 USD | 97 | 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-1386012714.sdf |
| SMILES | MCULE-1386012714.smiles |
| Standard InChI | MCULE-1386012714.inchi |
| InChIKey | MCULE-1386012714.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-886559960 | A2B Chem | Predominantly Building Block in stock | 95 | As is | in stock |
| P-890145591 | AA Blocks | AA Blocks - in stock | N/A | As is | in stock |
| P-579762302 | AK Scientific | Building Blocks | 98 | As is | in stock |
| P-893474907 | Advanced ChemBlocks Inc (AChemBlock) | In stock | 90 | As is | 12.1 g |
| P-851632071 | AmBeed | On request | N/A | As is | by synthesis |
| P-489219967 | Amadis Chemical Company Limited | Amadis Chemical General Catalog | 97 | As is | in stock |
| P-881089734 | Angene | Building Blocks in stock | 97 | As is | 4 g |
| P-579786998 | Apollo Scientific | On request | 95 | As is | by resynthesis (? - ? days) |
| P-889578021 | AstaTech | In Stock BBs | 95 | As is | in stock |
| P-590862117 | BLD pharm | Non-stock building blocks | 97 | As is | by synthesis |
| P-851302263 | Chemshuttle | On request catalog | 95 | As is | by synthesis |
| P-887966976 | Combi-Blocks | Building Block in stock | 97 | As is | in stock |
| P-580436200 | Debye Scientific | General Catalog | 95 | As is | by resynthesis (? - ? days) |
| P-889308535 | FluoroChem | General BB | 95 | As is | in stock |
| P-454393604 | Key Organics | Building Blocks | 95 | As is | 43.367 g |
| P-18799918 | Key Organics | Screening Compounds and Fragments | 95 | As is | 43.367 g |
| P-588254102 | Manchester Organics | Compounds on demand | N/A | As is | by synthesis |
| P-852413729 | Matrix Scientific | All | N/A | As is | in stock |
| P-519759899 | Maybridge | Maybridge Building Blocks | 97 | As is | 39.1 g |
| P-854828160 | MedChemExpress | Building Blocks on demand | 95 | As is | by synthesis |
| P-502360321 | TimTec | Building Block Collection | 90 | As is | in stock |
| P-611587526 | Toronto Research | In stock | 90 | As is | in stock |
| P-894010330 | eNovation Chemicals LLC | Building Blocks in stock | 95 | As is | in stock |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 190.241 |
| logP | 1.9494 |
| H-bond acceptors | 3 |
| H-bond donors | 0 |
| Rotatable bonds | 2 |
| PSA | 33.2 |
| RO5 violations | 0 |
| RO3 violations | 0 |
| Refractivity | 59.0735 |
| Atoms | 28 |
| Rings | 2 |
| Heavy atoms | 14 |
| Hydrogen atoms | 14 |
| Heteroatoms | 3 |
| N/O atoms | 3 |
| 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 |
