Get optimized quotes instantly for 35M+ unique compounds. Create a free account and start optimizing your compound procurement. Learn more »
MCULE-8376196280
Compound
Show structure
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 | 47 USD | 90 | 8 working days | Get Quote |
| 5 mg | 78 USD | 98 | 11 working days | Get Quote |
| 10 mg | 78 USD | 98 | 11 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-9137892313
- Component type: Main
-
1
MCULE-7728164114
- Component type: Counter Ion
| Name | File |
|---|---|
| SDF | MCULE-8376196280.sdf |
| SMILES | MCULE-8376196280.smiles |
| Standard InChI | MCULE-8376196280.inchi |
| InChIKey | MCULE-8376196280.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-867578877 | A2B Chem | Predominantly Building Block in stock | 97 | As is | in stock |
| P-875738072 | AA Blocks | AA Blocks - in stock | N/A | As is | in stock |
| P-869370762 | AK Scientific | Building Blocks | 95 | As is | in stock |
| P-893589954 | Advanced ChemBlocks Inc (AChemBlock) | In stock | 90 | As is | 20 g |
| P-619200680 | Angene | Building Blocks in stock | 95 | As is | 20 g |
| P-869390444 | AstaTech | In Stock BBs | 95 | As is | in stock |
| P-893253886 | Biosynth | Synthesis | 95 | As is | by synthesis |
| P-868619324 | Combi-Blocks | Building Block in stock | 98 | As is | in stock |
| P-596603026 | Key Organics | Building Blocks | 95 | As is | 4 g |
| P-31250949 | LaboTest | Screening Collection | 90 | As is | 500 mg |
| P-22520706 | TimTec | ActiMol 1 Week - Stock | 90 | As is | 988 mg |
| P-855355924 | Toronto Research | In stock | 90 | As is | in stock |
| P-615415853 | eNovation Chemicals LLC | Building Blocks in stock | 95 | As is | in stock |
| P-580391430 | Debye Scientific | General Catalog | N/A | Main component | by resynthesis (? - ? days) |
| P-502350224 | TimTec | Building Block Collection | 90 | Main component | in stock |
| P-22521498 | TimTec | ActiMol 1 Week - Stock | 90 | Main component | 970 mg |
| P-611615406 | Toronto Research | In stock | 90 | Main component | in stock |
| P-886965383 | eNovation Chemicals LLC | Building Block on demand | 95 | Main component | by synthesis |
| Property | Value |
|---|---|
| Components | 2 |
| Mass | 369.882 |
| logP | 5.8481 |
| H-bond acceptors | 3 |
| H-bond donors | 1 |
| Rotatable bonds | 8 |
| PSA | 44.48 |
| RO5 violations | 1 |
| RO3 violations | 3 |
| Refractivity | 107.8454 |
| Atoms | 50 |
| Rings | 3 |
| Heavy atoms | 26 |
| Hydrogen atoms | 24 |
| Heteroatoms | 4 |
| N/O atoms | 3 |
| Inorganic atoms | 0 |
| Halogen atoms | 1 |
| 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 |
