Get optimized quotes instantly for 35M+ unique compounds. Create a free account and start optimizing your compound procurement. Learn more »
MCULE-1435278355
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 | 98 | 20 working days | Get Quote |
| 5 mg | 7 USD | 98 | 20 working days | Get Quote |
| 10 mg | 7 USD | 98 | 20 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-1435278355.sdf |
| SMILES | MCULE-1435278355.smiles |
| Standard InChI | MCULE-1435278355.inchi |
| InChIKey | MCULE-1435278355.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-867589132 | A2B Chem | Predominantly Building Block in stock | 99 | As is | in stock |
| P-875748522 | AA Blocks | AA Blocks | N/A | As is | in stock |
| P-869184719 | AK Scientific | Building Blocks | 95 | As is | in stock |
| P-590373018 | AK Scientific | Building Blocks | 98 | As is | in stock |
| P-851935965 | AmBeed | In stock | N/A | As is | in stock |
| P-851940985 | AmBeed | In stock | N/A | As is | in stock |
| P-619151412 | Angene | Building Blocks in stock | 98 | As is | 2 kg |
| P-864189102 | AstaTech | In Stock BBs | 95 | As is | in stock |
| P-868611157 | Combi-Blocks | Building Block in stock | 95 | As is | in stock |
| P-870657624 | Glentham Life Sciences | Compounds typically in stock | N/A | As is | in stock |
| P-503080771 | Innovapharm | Virtual Screening Compounds | 90 | As is | by synthesis |
| P-855982859 | Key Organics | Building Blocks | 97 | As is | 100 g |
| P-31275182 | LaboTest | Screening Collection | 90 | As is | 10 g |
| P-856041573 | LaboTest | Building Blocks | 90 | As is | 10 g |
| P-613284035 | Life Chemicals | Building Blocks - virtual | 95 | As is | by synthesis |
| P-871238060 | Manchester Organics | Compounds on demand | N/A | As is | by synthesis |
| P-855402484 | MedChemExpress | In stock Building Blocks | 95 | As is | in stock |
| P-878643772 | Molnova | Stock | 98 | As is | in stock |
| P-12680838 | Otava | In-House Stock Library | 90 | As is | 1000 mg |
| P-492279915 | Otava | Chemical Building Blocks for Prompt Delivery | 95 | As is | 1000 mg |
| P-885535347 | Princeton Biomolecular Research | Building Blocks Synthesis | 95 | As is | by synthesis |
| P-888638442 | TargetMol | Screening Compounds | 95 | As is | by synthesis |
| P-869124727 | TargetMol | Screening Compounds - stock amount | 95 | As is | in stock |
| P-855042538 | Toronto Research | In stock | 90 | As is | in stock |
| P-855021936 | Toronto Research | In stock | 90 | As is | in stock |
| P-480593731 | eNovation Chemicals LLC | Building Blocks in stock | 97 | As is | in stock |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 122.164 |
| logP | 2.0853 |
| H-bond acceptors | 1 |
| H-bond donors | 0 |
| Rotatable bonds | 2 |
| PSA | 9.23 |
| RO5 violations | 0 |
| RO3 violations | 0 |
| Refractivity | 37.741 |
| Atoms | 19 |
| Rings | 1 |
| Heavy atoms | 9 |
| Hydrogen atoms | 10 |
| Heteroatoms | 1 |
| N/O atoms | 1 |
| 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 |
