Get optimized quotes instantly for 35M+ unique compounds. Create a free account and start optimizing your compound procurement. Learn more »
MCULE-9052734930-0
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 | 34 USD | 95 | 24 working days | Get Quote |
| 5 mg | 34 USD | 95 | 24 working days | Get Quote |
| 10 mg | 34 USD | 95 | 24 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-3097979408-0
- Component type: Main
-
1
MCULE-6647815245-2
- Component type: Counter Ion
| Name | File |
|---|---|
| SDF | MCULE-9052734930-0.sdf |
| SMILES | MCULE-9052734930-0.smiles |
| Standard InChI | MCULE-9052734930-0.inchi |
| InChIKey | MCULE-9052734930-0.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-886677972 | A2B Chem | Predominantly Building Block in stock | 95 | As is | in stock |
| P-889978470 | AA Blocks | AA Blocks - synthesis | N/A | As is | by synthesis |
| P-869233894 | AK Scientific | Building Blocks | 95 | As is | in stock |
| P-851771489 | AmBeed | On request | N/A | As is | by synthesis |
| P-611076264 | BLD pharm | Non-stock building blocks | 95 | As is | by synthesis |
| P-861386939 | Combi-Blocks | Building Block on demand | 95 | As is | by synthesis |
| P-612942757 | AK Scientific | Building Blocks | 95 | Main component | in stock |
| P-851847564 | AmBeed | On request | N/A | Main component | by synthesis |
| P-870062234 | Asinex | General screening catalog | 90 | Main component | 1000 mg |
| P-591132848 | BLD pharm | Non-stock building blocks | 98 | Main component | by synthesis |
| P-889373548 | FluoroChem | General BB | 98 | Main component | in stock |
| P-852383017 | Matrix Scientific | All | N/A | Main component | in stock |
| P-854910255 | MedChemExpress | Building Blocks on demand | 95 | Main component | by synthesis |
| P-873225685 | TimTec | Building Block Collection | 90 | Main component | in stock |
| P-855236006 | Toronto Research | In stock | 90 | Main component | in stock |
| P-867670621 | A2B Chem | Predominantly Building Block in stock | 95 | Main component as a main component | in stock |
| P-875844510 | AA Blocks | AA Blocks - in stock | N/A | Main component as a main component | in stock |
| P-851832739 | AmBeed | On request | N/A | Main component as a main component | by synthesis |
| P-611091494 | BLD pharm | Non-stock building blocks | 97 | Main component as a main component | by synthesis |
| P-861378042 | Combi-Blocks | Building Block on demand | 95 | Main component as a main component | by synthesis |
| P-862059237 | FluoroChem | General BB | N/A | Main component as a main component | in stock |
| P-855951661 | Key Organics | Building Blocks | 95 | Main component as a main component | 1000 mg |
| P-852403159 | Matrix Scientific | All | N/A | Main component as a main component | in stock |
| P-868527421 | eNovation Chemicals LLC | Building Blocks in stock | 95 | Main component as a main component | in stock |
| Property | Value |
|---|---|
| Components | 2 |
| Mass | 295.334 |
| logP | 0.7498 |
| H-bond acceptors | 7 |
| H-bond donors | 3 |
| Rotatable bonds | 4 |
| PSA | 102.76 |
| RO5 violations | 0 |
| RO3 violations | 3 |
| Refractivity | 80.8153 |
| Atoms | 42 |
| Rings | 2 |
| Heavy atoms | 21 |
| Hydrogen atoms | 21 |
| 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 | 0 |
| Cis/trans stereo double bonds | 0 |
| Unknown stereo double bonds | 0 |
| Undefined stereo double bonds | 0 |
