Get optimized quotes instantly for 35M+ unique compounds. Create a free account and start optimizing your compound procurement. Learn more »
MCULE-9035332100
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 | 34 USD | 90 | 19 working days | Get Quote |
| 5 mg | 35 USD | 95 | 14 working days | Get Quote |
| 10 mg | 41 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-4336591069
- Component type: Main
-
1
MCULE-7728164114
- Component type: Counter Ion
| Name | File |
|---|---|
| SDF | MCULE-9035332100.sdf |
| SMILES | MCULE-9035332100.smiles |
| Standard InChI | MCULE-9035332100.inchi |
| InChIKey | MCULE-9035332100.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-852094797 | A2B Chem | Predominantly Building Block on demand | 95 | Main component | by synthesis |
| P-889923229 | AA Blocks | AA Blocks - synthesis | N/A | Main component | by synthesis |
| P-615721951 | AK Scientific | Building Blocks | 95 | Main component | in stock |
| P-436450013 | Alinda | Building Blocks | 95 | Main component | 11 g |
| P-851410807 | AmBeed | On request | N/A | Main component | by synthesis |
| P-596471820 | Asinex | General screening catalog | 90 | Main component | 1000 mg |
| P-596518767 | Asinex | General bb catalog | 90 | Main component | 1000 mg |
| P-590728580 | BLD pharm | Non-stock building blocks | 95 | Main component | by synthesis |
| P-619927838 | ChemDiv | Building Blocks on demand | 90 | Main component | by synthesis |
| P-861523629 | Combi-Blocks | Building Block on demand | 95 | Main component | by synthesis |
| P-861974794 | FluoroChem | General BB | N/A | Main component | in stock |
| P-492239288 | Innovapharm | Building Blocks | 95 | Main component | in stock |
| P-503002684 | Innovapharm | Screening Compounds | 90 | Main component | in stock |
| P-502508291 | Innovapharm | Virtual Building Blocks | 95 | Main component | by synthesis |
| P-855970827 | Key Organics | Building Blocks | 95 | Main component | 1000 mg |
| P-852404867 | Matrix Scientific | All | N/A | Main component | in stock |
| P-854927106 | MedChemExpress | Building Blocks on demand | 95 | Main component | by synthesis |
| P-18954821 | Princeton Biomolecular Research | Screening Compounds | 90 | Main component | in stock |
| P-873226603 | TimTec | Building Block Collection | 90 | Main component | in stock |
| P-855348936 | Toronto Research | In stock | 90 | Main component | in stock |
| P-546320 | VITAS M CHEMICAL LIMITED | Screening compounds | 90 | Main component | 68 mg |
| P-3243185 | VITAS M CHEMICAL LIMITED | Collections of Fragments for Fragment-based Drug Discovery | 90 | Main component | 68 mg |
| Property | Value |
|---|---|
| Components | 2 |
| Mass | 215.679 |
| logP | 2.363 |
| H-bond acceptors | 4 |
| H-bond donors | 3 |
| Rotatable bonds | 4 |
| PSA | 67.15 |
| RO5 violations | 0 |
| RO3 violations | 3 |
| Refractivity | 58.1948 |
| Atoms | 28 |
| Rings | 1 |
| Heavy atoms | 14 |
| Hydrogen atoms | 14 |
| 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 |
