Get optimized quotes instantly for 35M+ unique compounds. Create a free account and start optimizing your compound procurement. Learn more »
MCULE-9302856297
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 | 33 USD | 90 | 19 working days | Get Quote |
| 5 mg | 35 USD | 90 | 17 working days | Get Quote |
| 10 mg | 41 USD | 90 | 17 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.
| Name | File |
|---|---|
| SDF | MCULE-9302856297.sdf |
| SMILES | MCULE-9302856297.smiles |
| Standard InChI | MCULE-9302856297.inchi |
| InChIKey | MCULE-9302856297.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-612862520 | A2B Chem | Predominantly Building Block on demand | N/A | As is | by synthesis |
| P-875714039 | AA Blocks | AA Blocks - in stock | N/A | As is | in stock |
| P-612938586 | AK Scientific | Building Blocks | 95 | As is | in stock |
| P-893599593 | Advanced ChemBlocks Inc (AChemBlock) | In stock | 90 | As is | 11.684 g |
| P-19864866 | Alinda | Stock Screening Compounds | 90 | As is | in stock |
| P-851453107 | AmBeed | On request | N/A | As is | by synthesis |
| P-881089387 | Angene | Building Blocks in stock | 97 | As is | 750 mg |
| P-889791866 | AstaTech | In Stock BBs | 95 | As is | in stock |
| P-590778568 | BLD pharm | Non-stock building blocks | 97 | As is | by synthesis |
| P-492253658 | ChemBridge | Building Block Library | 95 | As is | in stock |
| P-868568425 | Combi-Blocks | Building Block in stock | 95 | As is | in stock |
| P-580424904 | Debye Scientific | General Catalog | 95 | As is | by resynthesis (? - ? days) |
| P-596586254 | Key Organics | Building Blocks | 90 | As is | 5 g |
| P-601051287 | Life Chemicals | Screening Compounds | 90 | As is | 8.494 g |
| P-468062011 | Life Chemicals | Building Blocks | 95 | As is | 8.494 g |
| P-588253751 | Manchester Organics | Compounds on demand | N/A | As is | by synthesis |
| P-852392882 | Matrix Scientific | All | N/A | As is | in stock |
| P-895226707 | MedChemExpress | Building Blocks in stock | 95 | As is | in stock |
| P-617707574 | Otava | Chemical Building Blocks for Prompt Delivery | 90 | As is | 5.5 g |
| P-26552393 | Otava | In-House Stock Library | 90 | As is | 5.5 g |
| P-19088086 | Princeton Biomolecular Research | Screening Compounds | 90 | As is | in stock |
| P-885522691 | Princeton Biomolecular Research | Building Blocks Synthesis | 95 | As is | by synthesis |
| P-896084598 | Specs | Repurposed Compounds | N/A | As is | 153 mg |
| P-502385060 | TimTec | Building Block Collection | 90 | As is | in stock |
| P-22529268 | TimTec | ActiMol 1 Week - Stock | 90 | As is | 50 mg |
| P-611431038 | Toronto Research | In stock | 90 | As is | in stock |
| P-1068222 | VITAS M CHEMICAL LIMITED | Screening compounds | 90 | As is | 6.108 g |
| P-3217763 | VITAS M CHEMICAL LIMITED | Organic Building Blocks | 90 | As is | 6.108 g |
| P-886891862 | eNovation Chemicals LLC | Building Blocks in stock | 95 | As is | in stock |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 194.226 |
| logP | 2.1553 |
| H-bond acceptors | 3 |
| H-bond donors | 1 |
| Rotatable bonds | 3 |
| PSA | 46.53 |
| RO5 violations | 0 |
| RO3 violations | 0 |
| Refractivity | 54.2518 |
| Atoms | 28 |
| Rings | 1 |
| Heavy atoms | 14 |
| Hydrogen atoms | 14 |
| Heteroatoms | 3 |
| N/O atoms | 3 |
| Inorganic atoms | 0 |
| Halogen atoms | 0 |
| 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 |
