Get optimized quotes instantly for 35M+ unique compounds. Create a free account and start optimizing your compound procurement. Learn more »
MCULE-9610730573-0
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 | 37 USD | 95 | 14 working days | Get Quote |
| 5 mg | 99 USD | N/A | 14 working days | Get Quote |
| 10 mg | 156 USD | 95 | 22 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-7059858294-1
- Component type: Main
-
1
MCULE-7728164114-1
- Component type: Counter Ion
| Name | File |
|---|---|
| SDF | MCULE-9610730573-0.sdf |
| SMILES | MCULE-9610730573-0.smiles |
| Standard InChI | MCULE-9610730573-0.inchi |
| InChIKey | MCULE-9610730573-0.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-852185857 | A2B Chem | Predominantly Building Block on demand | N/A | As is | by synthesis |
| P-870652316 | Glentham Life Sciences | Compounds typically in stock | N/A | As is | in stock |
| P-596714427 | TimTec | ActiMol 1 Week - Stock | 90 | As is | 20 mg |
| P-886596368 | A2B Chem | Predominantly Building Block in stock | 95 | Main component | in stock |
| P-875782212 | AA Blocks | AA Blocks - in stock | N/A | Main component | in stock |
| P-851297258 | Chemshuttle | On request catalog | 95 | Main component | by synthesis |
| P-500246522 | Diverchim | Diverchim General Catalog | N/A | Main component | in stock |
| P-867586327 | A2B Chem | Predominantly Building Block in stock | 98 | Main component as a main component | in stock |
| P-875744421 | AA Blocks | AA Blocks - in stock | N/A | Main component as a main component | in stock |
| P-595214703 | AK Scientific | Building Blocks | 95 | Main component as a main component | in stock |
| P-888934244 | AmBeed | In stock | N/A | Main component as a main component | in stock |
| P-864150092 | AstaTech | In Stock BBs | 95 | Main component as a main component | in stock |
| P-868544473 | Axon Medchem | Axon predominantly SC catalog | 99 | Main component as a main component | in stock |
| P-890239682 | BLD pharm | In-stock building blocks | 99 | Main component as a main component | 103 mg |
| P-500241932 | Diverchim | Diverchim General Catalog | N/A | Main component as a main component | in stock |
| P-870652317 | Glentham Life Sciences | Compounds typically in stock | N/A | Main component as a main component | in stock |
| P-675215962 | Hangzhou Apichem | Building Blocks in stock | 95 | Main component as a main component | in stock |
| P-596568778 | Key Organics | Building Blocks | 95 | Main component as a main component | 100 mg |
| P-854721569 | MedChemExpress | Screening compounds In stock | 95 | Main component as a main component | in stock |
| P-474022401 | MedKoo | In stock compounds | 95 | Main component as a main component | in stock |
| P-579711271 | Selleckchem | Product Catalog | N/A | Main component as a main component | in stock |
| Property | Value |
|---|---|
| Components | 2 |
| Mass | 306.785 |
| logP | 3.816 |
| H-bond acceptors | 4 |
| H-bond donors | 1 |
| Rotatable bonds | 7 |
| PSA | 54.98 |
| RO5 violations | 0 |
| RO3 violations | 4 |
| Refractivity | 83.8402 |
| Atoms | 40 |
| Rings | 3 |
| Heavy atoms | 21 |
| Hydrogen atoms | 19 |
| Heteroatoms | 5 |
| N/O atoms | 4 |
| 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 |
