Get optimized quotes instantly for 35M+ unique compounds. Create a free account and start optimizing your compound procurement. Learn more »
MCULE-3211838640-0
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 | 35 USD | 90 | 19 working days | Get Quote |
| 5 mg | 52 USD | 90 | 19 working days | Get Quote |
| 10 mg | 65 USD | 90 | 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.
-
1
MCULE-1161800007-0
- Component type: Main
-
1
MCULE-3549142744-1
- Component type: Counter Ion
| Name | File |
|---|---|
| SDF | MCULE-3211838640-0.sdf |
| SMILES | MCULE-3211838640-0.smiles |
| Standard InChI | MCULE-3211838640-0.inchi |
| InChIKey | MCULE-3211838640-0.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-890192769 | AA Blocks | AA Blocks - in stock | N/A | As is | in stock |
| P-893219720 | Biosynth | In Stock | 95 | Main component | in stock |
| P-872785447 | Chemtos | In-stock Products | 95 | Main component | in stock |
| P-580404658 | Debye Scientific | General Catalog | 95 | Main component | by resynthesis (? - ? days) |
| P-488555875 | InterBioScreen | Bioactive compounds | 92 | Main component | in stock |
| P-675095714 | Princeton Biomolecular Research | Screening Compounds | 90 | Main component | in stock |
| P-596714204 | TimTec | ActiMol 1 Week - Stock | 90 | Main component | 50 mg |
| P-611486004 | Toronto Research | In stock | 90 | Main component | in stock |
| P-852023188 | VITAS M CHEMICAL LIMITED | Screening compounds | 90 | Main component | 13 mg |
| P-892914741 | A2B Chem | Predominantly Building Block on demand | N/A | Main component as a main component | by synthesis |
| P-886772607 | A2B Chem | Predominantly Building Block in stock | 98 | Main component as a main component | in stock |
| P-886772656 | A2B Chem | Predominantly Building Block in stock | 98 | Main component as a main component | in stock |
| P-890192720 | AA Blocks | AA Blocks - in stock | N/A | Main component as a main component | in stock |
| P-869399805 | AstaTech | Backordered BBs | 95 | Main component as a main component | by synthesis |
| P-893259106 | Biosynth | Synthesis | 95 | Main component as a main component | by synthesis |
| P-893239920 | Biosynth | In Stock | 95 | Main component as a main component | in stock |
| P-611470082 | Toronto Research | In stock | 90 | Main component as a main component | in stock |
| Property | Value |
|---|---|
| Components | 2 |
| Mass | 334.366 |
| logP | 1.9924 |
| H-bond acceptors | 7 |
| H-bond donors | 3 |
| Rotatable bonds | 6 |
| PSA | 102.86 |
| RO5 violations | 0 |
| RO3 violations | 4 |
| Refractivity | 91.4853 |
| Atoms | 46 |
| Rings | 2 |
| Heavy atoms | 24 |
| Hydrogen atoms | 22 |
| Heteroatoms | 7 |
| N/O atoms | 7 |
| 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 | 1 |
| Cis/trans stereo double bonds | 1 |
| Unknown stereo double bonds | 0 |
| Undefined stereo double bonds | 0 |
