Get optimized quotes instantly for 35M+ unique compounds. Create a free account and start optimizing your compound procurement. Learn more »
MCULE-3298809282
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 | 28 USD | 92 | 18 working days | Get Quote |
| 5 mg | 36 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.
| Name | File |
|---|---|
| SDF | MCULE-3298809282.sdf |
| SMILES | MCULE-3298809282.smiles |
| Standard InChI | MCULE-3298809282.inchi |
| InChIKey | MCULE-3298809282.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-886643345 | A2B Chem | Predominantly Building Block in stock | 95 | As is | in stock |
| P-889944573 | AA Blocks | AA Blocks - synthesis | N/A | As is | by synthesis |
| P-436477179 | Alinda | Building Blocks | 95 | As is | 1000 mg |
| P-889800894 | AstaTech | Backordered BBs | 95 | As is | by synthesis |
| P-504805908 | ChemBridge | EXPRESS-Pick Collection | 90 | As is | 5 mg |
| P-619932528 | ChemDiv | Building Blocks on demand | 90 | As is | by synthesis |
| P-6857366 | ChemDiv | Discovery Chemistry Library | 90 | As is | 9 mg |
| P-861528804 | Combi-Blocks | Building Block on demand | 95 | As is | by synthesis |
| P-569189830 | Eximed | In-stock screening compounds | 90 | As is | 750 mg |
| P-569433445 | Eximed | Building Block Catalog | 95 | As is | 750 mg |
| P-675371853 | Innovapharm | Screening Compounds | 90 | As is | in stock |
| P-502835777 | Innovapharm | Screening Compounds | 90 | As is | in stock |
| P-492246546 | Innovapharm | Building Blocks | 95 | As is | in stock |
| P-488544167 | InterBioScreen | Building Blocks | 90 | As is | in stock |
| P-13997347 | InterBioScreen | Natural Compounds | 92 | As is | 300 mg |
| P-563671111 | Key Organics | Building Blocks | 95 | As is | 100 mg |
| P-852535804 | Matrix Scientific | All | N/A | As is | in stock |
| P-895322696 | MedChemExpress | Building Blocks on demand | 95 | As is | by synthesis |
| P-13170736 | Otava | In-House Stock Library | 90 | As is | 750 mg |
| P-492286838 | Otava | Chemical Building Blocks for Prompt Delivery | 95 | As is | 750 mg |
| P-454364809 | Pharmeks LLC | Building Blocks | 92 | As is | in stock |
| P-674709851 | Pharmeks LLC | Semi-natural compounds | 92 | As is | 300 mg |
| P-856064563 | Princeton Biomolecular Research | Building Block Stock | 95 | As is | 750 mg |
| P-19010030 | Princeton Biomolecular Research | Screening Compounds | 90 | As is | in stock |
| P-855353891 | Toronto Research | In stock | 90 | As is | in stock |
| P-35131512 | VITAS M CHEMICAL LIMITED | Screening compounds | 90 | As is | 110 mg |
| P-893813703 | eNovation Chemicals LLC | Building Block on demand | 95 | As is | by synthesis |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 206.194 |
| logP | 1.7666 |
| H-bond acceptors | 4 |
| H-bond donors | 2 |
| Rotatable bonds | 1 |
| PSA | 70.67 |
| RO5 violations | 0 |
| RO3 violations | 2 |
| Refractivity | 56.303 |
| Atoms | 25 |
| Rings | 2 |
| Heavy atoms | 15 |
| Hydrogen atoms | 10 |
| Heteroatoms | 4 |
| N/O atoms | 4 |
| 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 |
