Get optimized quotes instantly for 35M+ unique compounds. Create a free account and start optimizing your compound procurement. Learn more »
MCULE-5186178136-0
Structure
Show compound
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 | 18 USD | 98 | 19 working days | Get Quote |
| 5 mg | 18 USD | 98 | 19 working days | Get Quote |
| 10 mg | 18 USD | 98 | 19 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-5186178136-0.sdf |
| SMILES | MCULE-5186178136-0.smiles |
| Standard InChI | MCULE-5186178136-0.inchi |
| InChIKey | MCULE-5186178136-0.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-867412021 | A2B Chem | Predominantly Building Block on demand | N/A | As is | by synthesis |
| P-505352581 | AK Scientific | Building Blocks | 98 | As is | in stock |
| P-864212633 | AstaTech | Backordered BBs | 95 | As is | by synthesis |
| P-619927678 | ChemDiv | Building Blocks on demand | 90 | As is | by synthesis |
| P-580450139 | CliniSciences S.A.S | All products | 99 | As is | in stock |
| P-580298265 | Debye Scientific | General Catalog | 95 | As is | by resynthesis (? - ? days) |
| P-505492735 | Hangzhou Apichem | Building Blocks in stock | 95 | As is | in stock |
| P-492216022 | Innovapharm | Building Blocks | 95 | As is | in stock |
| P-502738661 | Innovapharm | Screening Compounds | 90 | As is | in stock |
| P-14586816 | Life Chemicals | Screening Compounds | 90 | As is | in stock |
| P-852438894 | Matrix Scientific | All | N/A | As is | in stock |
| P-34031195 | Otava | In-House Stock Library | 90 | As is | 67 mg |
| P-888857807 | PharmaBlock | In stock | N/A | As is | in stock |
| P-13678071 | Pharmeks LLC | Synthetic compounds | 92 | As is | 300 mg |
| P-19300589 | Princeton Biomolecular Research | Screening Compounds | 90 | As is | in stock |
| P-896074752 | Specs | Repurposed Compounds | N/A | As is | 13.538 g |
| P-502329580 | TimTec | Building Block Collection | 90 | As is | in stock |
| P-480945233 | eNovation Chemicals LLC | Building Blocks in stock | 95 | As is | in stock |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 136.112 |
| logP | 0.0585 |
| H-bond acceptors | 5 |
| H-bond donors | 2 |
| Rotatable bonds | 0 |
| PSA | 74.69 |
| RO5 violations | 0 |
| RO3 violations | 2 |
| Refractivity | 33.7067 |
| Atoms | 14 |
| Rings | 2 |
| Heavy atoms | 10 |
| Hydrogen atoms | 4 |
| Heteroatoms | 5 |
| N/O atoms | 5 |
| 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 |
