Get optimized quotes instantly for 35M+ unique compounds. Create a free account and start optimizing your compound procurement. Learn more »
MCULE-4282465178
Compound
Show structures
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 | 25 USD | 95 | 16 working days | Get Quote |
| 5 mg | 25 USD | 95 | 16 working days | Get Quote |
| 10 mg | 25 USD | 95 | 16 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.
-
MCULE-7864440569
- Component type: Main
| Name | File |
|---|---|
| SDF | MCULE-4282465178.sdf |
| SMILES | MCULE-4282465178.smiles |
| Standard InChI | MCULE-4282465178.inchi |
| InChIKey | MCULE-4282465178.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-869420775 | AstaTech | Backordered BBs | 95 | As is | by synthesis |
| P-580395293 | Debye Scientific | General Catalog | N/A | As is | by resynthesis (? - ? days) |
| P-862102524 | FluoroChem | General BB | N/A | As is | in stock |
| P-867580123 | A2B Chem | Predominantly Building Block in stock | 95 | As a main component | in stock |
| P-875739687 | AA Blocks | AA Blocks - in stock | N/A | As a main component | in stock |
| P-869222399 | AK Scientific | Building Blocks | 95 | As a main component | in stock |
| P-606931808 | AmBeed | In stock | N/A | As a main component | in stock |
| P-619148772 | Angene | Building Blocks in stock | 95 | As a main component | 42.5 g |
| P-864149653 | AstaTech | In Stock BBs | 95 | As a main component | in stock |
| P-868564230 | Combi-Blocks | Building Block in stock | 95 | As a main component | in stock |
| P-580300814 | Debye Scientific | General Catalog | 95 | As a main component | by resynthesis (? - ? days) |
| P-862094078 | FluoroChem | General BB | N/A | As a main component | in stock |
| P-870657057 | Glentham Life Sciences | Compounds typically in stock | N/A | As a main component | in stock |
| P-563457579 | Key Organics | Building Blocks | 95 | As a main component | 1000 mg |
| P-31175048 | LaboTest | Screening Collection | 90 | As a main component | 1000 mg |
| P-31161128 | LaboTest | Screening Collection | 90 | As a main component | 500 mg |
| P-856043059 | LaboTest | Building Blocks | 90 | As a main component | 1000 mg |
| P-615356116 | Life Chemicals | Building Blocks - virtual | 95 | As a main component | by synthesis |
| P-854792938 | MedChemExpress | Building Blocks on demand | 95 | As a main component | by synthesis |
| P-502328718 | TimTec | Building Block Collection | 90 | As a main component | in stock |
| P-611365510 | Toronto Research | In stock | 90 | As a main component | in stock |
| P-615405291 | eNovation Chemicals LLC | Building Blocks in stock | 95 | As a main component | in stock |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 193.671 |
| logP | 3.0455 |
| H-bond acceptors | 1 |
| H-bond donors | 1 |
| Rotatable bonds | 1 |
| PSA | 12.03 |
| RO5 violations | 0 |
| RO3 violations | 1 |
| Refractivity | 60.5667 |
| Atoms | 25 |
| Rings | 2 |
| Heavy atoms | 13 |
| Hydrogen atoms | 12 |
| Heteroatoms | 2 |
| N/O atoms | 1 |
| 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 |
