Get optimized quotes instantly for 35M+ unique compounds. Create a free account and start optimizing your compound procurement. Learn more »
MCULE-1868494404-1
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 | 13 USD | 95 | 14 working days | Get Quote |
| 5 mg | 13 USD | 95 | 14 working days | Get Quote |
| 10 mg | 13 USD | 95 | 14 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-3011053235-0
- Component type: Main
-
MCULE-1803297353-0
- Component type: Main
-
MCULE-3866284961-0
- Component type: Main
-
MCULE-2631563065-0
- Component type: Main
| Name | File |
|---|---|
| SDF | MCULE-1868494404-1.sdf |
| SMILES | MCULE-1868494404-1.smiles |
| Standard InChI | MCULE-1868494404-1.inchi |
| InChIKey | MCULE-1868494404-1.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-852072079 | A2B Chem | Predominantly Building Block on demand | N/A | As a main component | by synthesis |
| P-852183051 | A2B Chem | Predominantly Building Block on demand | N/A | As a main component | by synthesis |
| P-889904176 | AA Blocks | AA Blocks - synthesis | N/A | As a main component | by synthesis |
| P-505354037 | AK Scientific | Building Blocks | 98 | As a main component | in stock |
| P-865906523 | Angene | Building Blocks in stock | N/A | As a main component | 50 g |
| P-596650305 | Apollo Scientific | On request | 95 | As a main component | by resynthesis (? - ? days) |
| P-864156329 | AstaTech | In Stock BBs | 95 | As a main component | in stock |
| P-868614696 | Combi-Blocks | Building Block in stock | 98 | As a main component | in stock |
| P-890849272 | Innovapharm | Building Blocks | 95 | As a main component | in stock |
| P-675100887 | Princeton Biomolecular Research | Screening Compounds | 90 | As a main component | in stock |
| P-885550383 | Princeton Biomolecular Research | Building Blocks Synthesis | 95 | As a main component | by synthesis |
| P-855056019 | Toronto Research | In stock | 90 | As a main component | in stock |
| P-855053874 | Toronto Research | In stock | 90 | As a main component | in stock |
| P-617781820 | VITAS M CHEMICAL LIMITED | Screening compounds | 90 | As a main component | 58 mg |
| P-894011912 | eNovation Chemicals LLC | Building Blocks in stock | 95 | As a main component | in stock |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 290.227 |
| logP | -4.7406 |
| H-bond acceptors | 10 |
| H-bond donors | 2 |
| Rotatable bonds | 11 |
| PSA | 161.34 |
| RO5 violations | 0 |
| RO3 violations | 3 |
| Refractivity | 59.1786 |
| Atoms | 34 |
| Rings | 0 |
| Heavy atoms | 20 |
| Hydrogen atoms | 14 |
| Heteroatoms | 10 |
| N/O atoms | 10 |
| 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 |
