Get optimized quotes instantly for 35M+ unique compounds. Create a free account and start optimizing your compound procurement. Learn more »
MCULE-6150173112-1
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 | 6 USD | 98 | 20 working days | Get Quote |
| 5 mg | 6 USD | 98 | 20 working days | Get Quote |
| 10 mg | 6 USD | 98 | 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.
-
MCULE-4706021671-0
- Component type: Main
| Name | File |
|---|---|
| SDF | MCULE-6150173112-1.sdf |
| SMILES | MCULE-6150173112-1.smiles |
| Standard InChI | MCULE-6150173112-1.inchi |
| InChIKey | MCULE-6150173112-1.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-875748961 | AA Blocks | AA Blocks - in stock | N/A | As a main component | in stock |
| P-869190642 | AK Scientific | Building Blocks | 95 | As a main component | in stock |
| P-616208185 | AK Scientific | Building Blocks | 98 | As a main component | in stock |
| P-851944951 | AmBeed | In stock | N/A | As a main component | in stock |
| P-619179935 | Angene | Building Blocks in stock | 98 | As a main component | 7 kg |
| P-864209420 | AstaTech | In Stock BBs | 95 | As a main component | in stock |
| P-868615209 | Combi-Blocks | Building Block in stock | 95 | As a main component | in stock |
| P-889441761 | FluoroChem | General BB | N/A | As a main component | in stock |
| P-855910170 | Key Organics | Building Blocks | 99 | As a main component | 100 g |
| P-855992444 | Key Organics | Screening Compounds and Fragments | 99 | As a main component | 100 mg |
| P-856042185 | LaboTest | Building Blocks | 90 | As a main component | 10 g |
| P-856012827 | LaboTest | Screening Collection | 90 | As a main component | 10 g |
| P-855400516 | MedChemExpress | In stock Building Blocks | 95 | As a main component | in stock |
| P-885548139 | Princeton Biomolecular Research | Building Blocks Synthesis | 95 | As a main component | by synthesis |
| P-873222005 | TimTec | Building Block Collection | 90 | As a main component | in stock |
| P-855092978 | Toronto Research | In stock | 90 | As a main component | in stock |
| P-666974253 | eNovation Chemicals LLC | Building Blocks in stock | 98 | As a main component | in stock |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 166.111 |
| logP | 0.4815 |
| H-bond acceptors | 5 |
| H-bond donors | 0 |
| Rotatable bonds | 2 |
| PSA | 85.95 |
| RO5 violations | 0 |
| RO3 violations | 2 |
| Refractivity | 40.281 |
| Atoms | 16 |
| Rings | 1 |
| Heavy atoms | 12 |
| 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 |
