Get optimized quotes instantly for 35M+ unique compounds. Create a free account and start optimizing your compound procurement. Learn more »
MCULE-2360478770-0
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 | 24 USD | 98 | 20 working days | Get Quote |
| 5 mg | 24 USD | 98 | 20 working days | Get Quote |
| 10 mg | 24 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-2360478770-0.sdf |
| SMILES | MCULE-2360478770-0.smiles |
| Standard InChI | MCULE-2360478770-0.inchi |
| InChIKey | MCULE-2360478770-0.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-892855337 | A2B Chem | Predominantly Building Block in stock | 95 | As is | in stock |
| P-867603249 | A2B Chem | Predominantly Building Block in stock | 97 | As is | in stock |
| P-867620858 | A2B Chem | Predominantly Building Block in stock | 98 | As is | in stock |
| P-590410359 | AK Scientific | Building Blocks | 95 | As is | in stock |
| P-606939634 | AmBeed | In stock | N/A | As is | in stock |
| P-851787678 | AmBeed | On request | N/A | As is | by synthesis |
| P-851916769 | AmBeed | On request | N/A | As is | by synthesis |
| P-865912886 | Angene | Building Blocks in stock | 97 | As is | 4 g |
| P-892189772 | Angene | Building Blocks in stock | 98 | As is | 25 g |
| P-892188533 | Angene | Building Blocks in stock | 95 | As is | 5 g |
| P-896023308 | AstaTech | In Stock BBs | 97 | As is | in stock |
| P-864176867 | AstaTech | In Stock BBs | 97 | As is | in stock |
| P-893262481 | Biosynth | Synthesis | 95 | As is | by synthesis |
| P-454677053 | ChemDiv | Building Blocks in stock | 90 | As is | in stock |
| P-448736019 | ChemDiv | Discovery Chemistry Library | 90 | As is | unavailable |
| P-34751883 | Crea-Chim | HTS compounds | 90 | As is | unavailable |
| P-580785986 | Crea-Chim | Building Blocks | 90 | As is | by resynthesis (? - ? days) |
| P-896539094 | FluoroChem | In Stock BB | 95 | As is | 5 g |
| P-855916136 | Key Organics | Building Blocks | 97 | As is | 1000 mg |
| P-855933559 | Key Organics | Building Blocks | 95 | As is | 5 g |
| P-26470366 | Otava | In-House Stock Library | 90 | As is | 50 mg |
| P-18984780 | Princeton Biomolecular Research | Screening Compounds | 90 | As is | in stock |
| P-491224375 | Princeton Biomolecular Research | Building Blocks Synthesis | 95 | As is | by synthesis |
| P-502327600 | TimTec | Building Block Collection | 90 | As is | in stock |
| P-22533118 | TimTec | ActiMol 1 Week - Stock | 90 | As is | 122 mg |
| P-611608626 | Toronto Research | In stock | 90 | As is | in stock |
| P-611377626 | Toronto Research | In stock | 90 | As is | in stock |
| P-855348158 | Toronto Research | In stock | 90 | As is | in stock |
| P-1408129 | VITAS M CHEMICAL LIMITED | Screening compounds | 90 | As is | 146 mg |
| P-894004032 | eNovation Chemicals LLC | Building Blocks in stock | 95 | As is | in stock |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 225.242 |
| logP | 4.2884 |
| H-bond acceptors | 3 |
| H-bond donors | 0 |
| Rotatable bonds | 3 |
| PSA | 45.82 |
| RO5 violations | 0 |
| RO3 violations | 1 |
| Refractivity | 70.634 |
| Atoms | 28 |
| Rings | 2 |
| Heavy atoms | 17 |
| Hydrogen atoms | 11 |
| 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 | 1 |
| Cis/trans stereo double bonds | 0 |
| Unknown stereo double bonds | 1 |
| Undefined stereo double bonds | 0 |
