Get optimized quotes instantly for 35M+ unique compounds. Create a free account and start optimizing your compound procurement. Learn more »
MCULE-8153718767
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 | 7 USD | 95 | 14 working days | Get Quote |
| 5 mg | 7 USD | 95 | 14 working days | Get Quote |
| 10 mg | 7 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-8153718767.sdf |
| SMILES | MCULE-8153718767.smiles |
| Standard InChI | MCULE-8153718767.inchi |
| InChIKey | MCULE-8153718767.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-875763649 | AA Blocks | AA Blocks - in stock | N/A | As is | in stock |
| P-595221867 | AK Scientific | Building Blocks | 98 | As is | in stock |
| P-893533862 | Advanced ChemBlocks Inc (AChemBlock) | In stock | 90 | As is | 129.199 g |
| P-851945009 | AmBeed | In stock | N/A | As is | in stock |
| P-489225357 | Amadis Chemical Company Limited | Amadis Chemical General Catalog | 97 | As is | in stock |
| P-596976724 | Angene | Building Blocks in stock | 98 | As is | 35 g |
| P-895924493 | Apollo Scientific | On request | 95 | As is | by resynthesis (? - ? days) |
| P-864126452 | AstaTech | In Stock BBs | 95 | As is | in stock |
| P-591084299 | BLD pharm | Non-stock building blocks | 95 | As is | by synthesis |
| P-4173065 | ChemBridge | EXPRESS-Pick Collection | 90 | As is | 10 mg |
| P-851309417 | Chemshuttle | On request catalog | 95 | As is | by synthesis |
| P-887967221 | Combi-Blocks | Building Block in stock | 98 | As is | in stock |
| P-862052573 | FluoroChem | General BB | 95 | As is | in stock |
| P-505513860 | Hangzhou Apichem | Building Blocks in stock | 95 | As is | in stock |
| P-503933313 | Innovapharm | Virtual Screening Compounds | 90 | As is | by synthesis |
| P-524197941 | Key Organics | Building Blocks | 95 | As is | 250 mg |
| P-615657556 | LabNetwork | In stock | 95 | As is | in stock |
| P-856019745 | LaboTest | Screening Collection | 90 | As is | 5 g |
| P-854731389 | MedChemExpress | Building Blocks in stock | 95 | As is | in stock |
| P-889885511 | Princeton Biomolecular Research | Building Blocks Synthesis | 95 | As is | by synthesis |
| P-502369102 | TimTec | Building Block Collection | 90 | As is | in stock |
| P-611610321 | Toronto Research | In stock | 90 | As is | in stock |
| P-615400003 | eNovation Chemicals LLC | Building Blocks in stock | 95 | As is | in stock |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 228.242 |
| logP | 2.9144 |
| H-bond acceptors | 3 |
| H-bond donors | 0 |
| Rotatable bonds | 4 |
| PSA | 35.53 |
| RO5 violations | 0 |
| RO3 violations | 1 |
| Refractivity | 64.3345 |
| Atoms | 29 |
| Rings | 2 |
| Heavy atoms | 17 |
| Hydrogen atoms | 12 |
| Heteroatoms | 3 |
| N/O atoms | 3 |
| 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 |
