Get optimized quotes instantly for 35M+ unique compounds. Create a free account and start optimizing your compound procurement. Learn more »
MCULE-2966020667
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 | 7 USD | 98 | 20 working days | Get Quote |
| 5 mg | 7 USD | 98 | 20 working days | Get Quote |
| 10 mg | 7 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.
-
1
MCULE-3100050367
- Component type: Main
-
1
MCULE-2746019379
- Component type: Counter Ion
| Name | File |
|---|---|
| SDF | MCULE-2966020667.sdf |
| SMILES | MCULE-2966020667.smiles |
| Standard InChI | MCULE-2966020667.inchi |
| InChIKey | MCULE-2966020667.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-875722238 | AA Blocks | AA Blocks - in stock | N/A | As is | in stock |
| P-590375880 | AK Scientific | Building Blocks | 95 | As is | in stock |
| P-893586006 | Advanced ChemBlocks Inc (AChemBlock) | In stock | 90 | As is | 681.033 g |
| P-596982626 | Angene | Building Blocks in stock | 98 | As is | 75 g |
| P-895924940 | Apollo Scientific | On request | 95 | As is | by resynthesis (? - ? days) |
| P-864188278 | AstaTech | In Stock BBs | 95 | As is | in stock |
| P-893237624 | Biosynth | In Stock | 95 | As is | in stock |
| P-868614886 | Combi-Blocks | Building Block in stock | 98 | As is | in stock |
| P-855982865 | Key Organics | Building Blocks | 97 | As is | 25 g |
| P-852378085 | Matrix Scientific | All | N/A | As is | in stock |
| P-863717505 | MedChemExpress | Building Blocks in stock | 95 | As is | in stock |
| P-885552220 | Princeton Biomolecular Research | Building Blocks Synthesis | 95 | As is | by synthesis |
| P-611430785 | Toronto Research | In stock | 90 | As is | in stock |
| P-875761006 | AA Blocks | AA Blocks - in stock | N/A | Main component as a main component | in stock |
| P-869221199 | AK Scientific | Building Blocks | 95 | Main component as a main component | in stock |
| P-895716152 | MedChemExpress | Building Blocks on demand | 95 | Main component as a main component | by synthesis |
| P-33249767 | TimTec | ActiMol 2 Week | 90 | Main component as a main component | in stock |
| Property | Value |
|---|---|
| Components | 2 |
| Mass | 209.979 |
| logP | 3.7859 |
| H-bond acceptors | 1 |
| H-bond donors | 0 |
| Rotatable bonds | 0 |
| PSA | 13.14 |
| RO5 violations | 0 |
| RO3 violations | 1 |
| Refractivity | 48.199 |
| Atoms | 25 |
| Rings | 1 |
| Heavy atoms | 14 |
| Hydrogen atoms | 11 |
| Heteroatoms | 6 |
| N/O atoms | 1 |
| Inorganic atoms | 0 |
| Halogen atoms | 4 |
| 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 |
