Get optimized quotes instantly for 35M+ unique compounds. Create a free account and start optimizing your compound procurement. Learn more »
MCULE-8649047380-0
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 | 31 USD | 95 | 14 working days | Get Quote |
| 5 mg | 38 USD | 98 | 22 working days | Get Quote |
| 10 mg | 66 USD | 98 | 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.
| Name | File |
|---|---|
| SDF | MCULE-8649047380-0.sdf |
| SMILES | MCULE-8649047380-0.smiles |
| Standard InChI | MCULE-8649047380-0.inchi |
| InChIKey | MCULE-8649047380-0.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-867597150 | A2B Chem | Predominantly Building Block in stock | 98 | As is | in stock |
| P-875756271 | AA Blocks | AA Blocks - in stock | N/A | As is | in stock |
| P-869246174 | AK Scientific | Building Blocks | 95 | As is | in stock |
| P-893605684 | Advanced ChemBlocks Inc (AChemBlock) | In stock | 90 | As is | 200 mg |
| P-875898792 | Allbio Pharm | Backorder | 95 | As is | by resynthesis (? - ? days) |
| P-851539139 | AmBeed | On request | N/A | As is | by synthesis |
| P-597002845 | Angene | Building Blocks in stock | N/A | As is | 100 mg |
| P-872727931 | Apexbio Technology | Bioactive Compound Library | 98 | As is | in stock |
| P-864310490 | AstaTech | Backordered BBs | 95 | As is | by synthesis |
| P-590882788 | BLD pharm | Non-stock building blocks | 97 | As is | by synthesis |
| P-5062033 | ChemBridge | EXPRESS-Pick Collection | 90 | As is | 5 mg |
| P-887191059 | Combi-Blocks | Building Block on demand | 95 | As is | by synthesis |
| P-34539437 | Crea-Chim | HTS compounds | 90 | As is | unavailable |
| P-503006217 | Innovapharm | Virtual Screening Compounds | 90 | As is | by synthesis |
| P-855914352 | Key Organics | Building Blocks | 97 | As is | 100 mg |
| P-854712163 | MedChemExpress | Screening compounds In stock | 95 | As is | in stock |
| P-871065172 | MedKoo | In stock compounds | 95 | As is | in stock |
| P-888171105 | Molnova | On demand | 98 | As is | by synthesis |
| P-13152562 | Otava | In-House Stock Library | 90 | As is | 118 mg |
| P-869117671 | TargetMol | Screening Compounds - synthesis | 95 | As is | by synthesis |
| P-892288631 | TargetMol | In Stock BB | 95 | As is | unavailable |
| P-888632849 | TargetMol | Screening Compounds - stock amount | 95 | As is | 152 mg |
| P-22719679 | TimTec | ActiMol 3 Week | 90 | As is | in stock |
| P-611439752 | Toronto Research | In stock | 90 | As is | in stock |
| P-893648455 | eNovation Chemicals LLC | Building Block on demand | 95 | As is | by synthesis |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 234.295 |
| logP | 3.9136 |
| H-bond acceptors | 2 |
| H-bond donors | 0 |
| Rotatable bonds | 1 |
| PSA | 25.78 |
| RO5 violations | 0 |
| RO3 violations | 1 |
| Refractivity | 74.906 |
| Atoms | 32 |
| Rings | 3 |
| Heavy atoms | 18 |
| Hydrogen atoms | 14 |
| Heteroatoms | 2 |
| N/O atoms | 2 |
| 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 |
