Get optimized quotes instantly for 35M+ unique compounds. Create a free account and start optimizing your compound procurement. Learn more »
MCULE-2536757727
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 | 16 USD | 98 | 18 working days | Get Quote |
| 5 mg | 16 USD | 98 | 18 working days | Get Quote |
| 10 mg | 16 USD | 98 | 18 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-2536757727.sdf |
| SMILES | MCULE-2536757727.smiles |
| Standard InChI | MCULE-2536757727.inchi |
| InChIKey | MCULE-2536757727.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-892949025 | A2B Chem | Predominantly Building Block on demand | N/A | As is | by synthesis |
| P-892980517 | A2B Chem | Predominantly Building Block on demand | N/A | As is | by synthesis |
| P-869194339 | AK Scientific | Building Blocks | 98 | As is | in stock |
| P-535622709 | AK Scientific | Building Blocks | 99 | As is | in stock |
| P-489147802 | Amadis Chemical Company Limited | Amadis Chemical General Catalog | 97 | As is | in stock |
| P-611625787 | Apollo Scientific | On request | 95 | As is | by resynthesis (? - ? days) |
| P-893252149 | Biosynth | Synthesis | 95 | As is | by synthesis |
| P-454640234 | ChemDiv | Building Blocks in stock | 90 | As is | in stock |
| P-580291526 | Debye Scientific | General Catalog | N/A | As is | by resynthesis (? - ? days) |
| P-889112910 | FluoroChem | In Stock BB | 99 | As is | 2.636 kg |
| P-870658155 | Glentham Life Sciences | Compounds typically in stock | N/A | As is | in stock |
| P-492229466 | Innovapharm | Building Blocks | 95 | As is | in stock |
| P-504609183 | Innovapharm | Virtual Screening Compounds | 90 | As is | by synthesis |
| P-488550581 | InterBioScreen | Building Blocks | 90 | As is | in stock |
| P-454399919 | Key Organics | Building Blocks | 95 | As is | 839.302 g |
| P-454314938 | Key Organics | Screening Compounds and Fragments | 95 | As is | 132 mg |
| P-613283860 | Life Chemicals | Building Blocks - virtual | 95 | As is | by synthesis |
| P-580463982 | Manchester Organics | Compounds on demand | 98 | As is | by synthesis |
| P-852465861 | Matrix Scientific | All | N/A | As is | in stock |
| P-492279887 | Otava | Chemical Building Blocks for Prompt Delivery | 90 | As is | 1.6 g |
| P-12680669 | Otava | In-House Stock Library | 90 | As is | 1.6 g |
| P-454372089 | Pharmeks LLC | Building Blocks | 92 | As is | in stock |
| P-579267508 | Princeton Biomolecular Research | Screening Compounds | 90 | As is | in stock |
| P-885528592 | Princeton Biomolecular Research | Building Blocks Synthesis | 95 | As is | by synthesis |
| P-23348945 | TimTec | ActiMol 6 Week | 90 | As is | in stock |
| P-502384051 | TimTec | Building Block Collection | 90 | As is | in stock |
| P-611384713 | Toronto Research | In stock | 90 | As is | in stock |
| P-464681626 | VITAS M CHEMICAL LIMITED | Organic Building Blocks | 90 | As is | 1000 mg |
| P-25706288 | VITAS M CHEMICAL LIMITED | Screening compounds | 90 | As is | 1000 mg |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 113.543 |
| logP | 1.735 |
| H-bond acceptors | 1 |
| H-bond donors | 0 |
| Rotatable bonds | 0 |
| PSA | 12.89 |
| RO5 violations | 0 |
| RO3 violations | 0 |
| Refractivity | 29.247 |
| Atoms | 11 |
| Rings | 1 |
| Heavy atoms | 7 |
| Hydrogen atoms | 4 |
| Heteroatoms | 2 |
| N/O atoms | 1 |
| 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 |
