Get optimized quotes instantly for 35M+ unique compounds. Create a free account and start optimizing your compound procurement. Learn more »
MCULE-2339449206
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 | 16 USD | 95 | 14 working days | Get Quote |
| 5 mg | 16 USD | 95 | 14 working days | Get Quote |
| 10 mg | 16 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.
-
1
MCULE-7731536015
- Component type: Main
-
1
MCULE-3833394421
- Component type: Counter Ion
| Name | File |
|---|---|
| SDF | MCULE-2339449206.sdf |
| SMILES | MCULE-2339449206.smiles |
| Standard InChI | MCULE-2339449206.inchi |
| InChIKey | MCULE-2339449206.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-24175093 | InterBioScreen | Screening Compounds | 92 | As is | unavailable |
| P-13252240 | Pharmeks LLC | Synthetic compounds | 92 | As is | 106 mg |
| P-33321112 | TimTec | ActiMol 2 Week | 90 | As is | in stock |
| P-617785977 | VITAS M CHEMICAL LIMITED | Screening compounds | 90 | As is | 142 mg |
| P-868642273 | Combi-Blocks | Building Block in stock | 95 | Main component | in stock |
| P-581745136 | Manchester Organics | Stock compounds | 97 | Main component | 48 g |
| P-852385937 | Matrix Scientific | All | N/A | Main component | in stock |
| P-874448294 | MedChemExpress | In stock Building Blocks | 95 | Main component | in stock |
| P-855059038 | Toronto Research | In stock | 90 | Main component | in stock |
| P-674989899 | A2B Chem | Predominantly Building Block on demand | 95 | Main component as a main component | by synthesis |
| P-875809401 | AA Blocks | AA Blocks | N/A | Main component as a main component | in stock |
| P-869288205 | AK Scientific | Building Blocks | 95 | Main component as a main component | in stock |
| P-868619954 | Combi-Blocks | Building Block in stock | 95 | Main component as a main component | in stock |
| P-860796089 | Manchester Organics | Stock compounds | 95 | Main component as a main component | 10 g |
| P-852598820 | Matrix Scientific | All | N/A | Main component as a main component | in stock |
| P-855100069 | Toronto Research | In stock | 90 | Main component as a main component | in stock |
| Property | Value |
|---|---|
| Components | 2 |
| Mass | 352.034 |
| logP | 1.7714 |
| H-bond acceptors | 3 |
| H-bond donors | 0 |
| Rotatable bonds | 6 |
| PSA | 49.36 |
| RO5 violations | 0 |
| RO3 violations | 2 |
| Refractivity | 32.6215 |
| Atoms | 21 |
| Rings | 0 |
| Heavy atoms | 21 |
| Hydrogen atoms | 0 |
| Heteroatoms | 15 |
| N/O atoms | 3 |
| Inorganic atoms | 1 |
| Halogen atoms | 11 |
| Chiral centers | 1 |
| R/S chiral centers | 0 |
| Unknown chiral centers | 0 |
| Undefined chiral centers | 1 |
| Stereo double bonds | 0 |
| Cis/trans stereo double bonds | 0 |
| Unknown stereo double bonds | 0 |
| Undefined stereo double bonds | 0 |
