Get optimized quotes instantly for 35M+ unique compounds. Create a free account and start optimizing your compound procurement. Learn more »
MCULE-3187951367-0
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 | 37 USD | 95 | 15 working days | Get Quote |
| 5 mg | 37 USD | 95 | 15 working days | Get Quote |
| 10 mg | 37 USD | 95 | 15 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.
-
MCULE-2541702206-0
- Component type: Main
| Name | File |
|---|---|
| SDF | MCULE-3187951367-0.sdf |
| SMILES | MCULE-3187951367-0.smiles |
| Standard InChI | MCULE-3187951367-0.inchi |
| InChIKey | MCULE-3187951367-0.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-867606755 | A2B Chem | Predominantly Building Block in stock | N/A | As a main component | in stock |
| P-875765752 | AA Blocks | AA Blocks - in stock | N/A | As a main component | in stock |
| P-869316094 | AK Scientific | Building Blocks | 95 | As a main component | in stock |
| P-865913631 | Angene | Building Blocks in stock | 99 | As a main component | 5 g |
| P-494303008 | Apollo Scientific | On request | 95 | As a main component | by resynthesis (? - ? days) |
| P-889560053 | AstaTech | In Stock BBs | 97 | As a main component | in stock |
| P-590933734 | BLD pharm | Non-stock building blocks | 97 | As a main component | by synthesis |
| P-666899116 | ChemBridge | EXPRESS-Pick Collection | 90 | As a main component | 1 mg |
| P-887321898 | Combi-Blocks | Building Block on demand | 95 | As a main component | by synthesis |
| P-608220735 | Glentham Life Sciences | Compounds maintained in stock | 91 | As a main component | in stock |
| P-855919385 | Key Organics | Building Blocks | 97 | As a main component | 250 mg |
| P-874466033 | Life Chemicals | Building Blocks - virtual | 95 | As a main component | by synthesis |
| P-871073636 | MedKoo | In stock compounds | 95 | As a main component | in stock |
| P-868524863 | eNovation Chemicals LLC | Building Blocks in stock | 95 | As a main component | in stock |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 209.266 |
| logP | 2.6954 |
| H-bond acceptors | 2 |
| H-bond donors | 0 |
| Rotatable bonds | 1 |
| PSA | 16.77 |
| RO5 violations | 0 |
| RO3 violations | 0 |
| Refractivity | 67.647 |
| Atoms | 29 |
| Rings | 3 |
| Heavy atoms | 16 |
| Hydrogen atoms | 13 |
| Heteroatoms | 2 |
| N/O atoms | 2 |
| 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 |
