Get optimized quotes instantly for 35M+ unique compounds. Create a free account and start optimizing your compound procurement. Learn more »
MCULE-6388257473
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 | 33 USD | 90 | 19 working days | Get Quote |
| 5 mg | 49 USD | 90 | 19 working days | Get Quote |
| 10 mg | 62 USD | 90 | 19 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-6388257473.sdf |
| SMILES | MCULE-6388257473.smiles |
| Standard InChI | MCULE-6388257473.inchi |
| InChIKey | MCULE-6388257473.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-860652846 | A2B Chem | Predominantly Building Block on demand | N/A | As is | by synthesis |
| P-851586795 | AmBeed | On request | N/A | As is | by synthesis |
| P-596357611 | Asinex | General screening catalog | 90 | As is | 90 mg |
| P-896024286 | AstaTech | In Stock BBs | 95 | As is | in stock |
| P-590966286 | BLD pharm | Non-stock building blocks | 95 | As is | by synthesis |
| P-504743419 | ChemBridge | EXPRESS-Pick Collection | 90 | As is | 1 mg |
| P-607725209 | ChemDiv | Discovery Chemistry Library | 90 | As is | 5 mg |
| P-851244646 | Chemshuttle | On request catalog | 95 | As is | by synthesis |
| P-34458420 | Crea-Chim | HTS compounds | 90 | As is | unavailable |
| P-890208547 | HTS Biochemie Innovationen GmbH | Building Blocks | 90 | As is | in stock |
| P-579510483 | HTS Biochemie Innovationen GmbH | Stock Compounds | 90 | As is | in stock |
| P-502511018 | Innovapharm | Virtual Building Blocks | 95 | As is | by synthesis |
| P-12753219 | InterBioScreen | Screening Compounds | 92 | As is | unavailable |
| P-460697828 | Life Chemicals | Screening Compounds | 90 | As is | in stock |
| P-852503166 | Matrix Scientific | All | N/A | As is | in stock |
| P-895625037 | MedChemExpress | Building Blocks on demand | 95 | As is | by synthesis |
| P-424188532 | Otava | In-House Stock Library | 90 | As is | 106 mg |
| P-13652249 | Pharmeks LLC | Synthetic compounds | 92 | As is | 211 mg |
| P-34143676 | Princeton Biomolecular Research | Screening Compounds | 90 | As is | in stock |
| P-453913198 | Specs | Screening Compounds | 90 | As is | 14 mg |
| P-22659600 | TimTec | ActiMol 3 Week | 90 | As is | in stock |
| P-888225265 | TimTec | ActiMol 1 Week - Stock | 90 | As is | 7 mg |
| P-855322900 | Toronto Research | In stock | 90 | As is | in stock |
| P-1090221 | VITAS M CHEMICAL LIMITED | Screening compounds | 90 | As is | 105 mg |
| P-580053676 | eNovation Chemicals LLC | Building Blocks in stock | 95 | As is | in stock |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 236.268 |
| logP | 2.7232 |
| H-bond acceptors | 3 |
| H-bond donors | 1 |
| Rotatable bonds | 1 |
| PSA | 41.46 |
| RO5 violations | 0 |
| RO3 violations | 0 |
| Refractivity | 78.5977 |
| Atoms | 30 |
| Rings | 3 |
| Heavy atoms | 18 |
| 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 |
