Get optimized quotes instantly for 35M+ unique compounds. Create a free account and start optimizing your compound procurement. Learn more »
MCULE-8375042813
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 | 31 USD | 97 | 16 working days | Get Quote |
| 5 mg | 31 USD | 97 | 16 working days | Get Quote |
| 10 mg | 31 USD | 97 | 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.
| Name | File |
|---|---|
| SDF | MCULE-8375042813.sdf |
| SMILES | MCULE-8375042813.smiles |
| Standard InChI | MCULE-8375042813.inchi |
| InChIKey | MCULE-8375042813.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-867587773 | A2B Chem | Predominantly Building Block in stock | 97 | As is | in stock |
| P-875746668 | AA Blocks | AA Blocks - in stock | N/A | As is | in stock |
| P-869199251 | AK Scientific | Building Blocks | 98 | As is | in stock |
| P-580196678 | Aldlab Chemicals | Building Block Stock | 95 | As is | 10.5 g |
| P-875896094 | Allbio Pharm | In stock | N/A | As is | in stock |
| P-606853899 | AmBeed | In stock | N/A | As is | in stock |
| P-489203956 | Amadis Chemical Company Limited | Amadis Chemical General Catalog | 97 | As is | in stock |
| P-596954925 | Angene | Building Blocks in stock | 97 | As is | 13.4 g |
| P-864113092 | AstaTech | In Stock BBs | 97 | As is | in stock |
| P-584628497 | BLD pharm | In-stock building blocks | 97 | As is | 1.2 g |
| P-454686946 | ChemDiv | Building Blocks in stock | 90 | As is | in stock |
| P-15154561 | ChemDiv | Discovery Chemistry Library | 90 | As is | 17 mg |
| P-436444029 | Chemical Block | Building Blocks | 90 | As is | 9.575 g |
| P-341683 | Chemical Block | Screening Library | 90 | As is | 282 mg |
| P-851259482 | Chemshuttle | On request catalog | 95 | As is | by synthesis |
| P-861436414 | Combi-Blocks | Building Block on demand | 95 | As is | by synthesis |
| P-34729887 | Crea-Chim | HTS compounds | 90 | As is | by resynthesis (? - ? days) |
| P-889117138 | FluoroChem | In Stock BB | N/A | As is | 250 mg |
| P-563397061 | Key Organics | Building Blocks | 97 | As is | 1000 mg |
| P-852530585 | Matrix Scientific | All | N/A | As is | in stock |
| P-854818988 | MedChemExpress | Building Blocks on demand | 95 | As is | by synthesis |
| P-19790816 | Princeton Biomolecular Research | Screening Compounds | 90 | As is | in stock |
| P-596782546 | Synthonix | In-stock Building Blocks | 97 | As is | 16.15 g |
| P-22625768 | TimTec | ActiMol 3 Week | 90 | As is | in stock |
| P-502340791 | TimTec | Building Block Collection | 90 | As is | in stock |
| P-611484050 | Toronto Research | In stock | 90 | As is | in stock |
| P-1886668 | VITAS M CHEMICAL LIMITED | Screening compounds | 90 | As is | 88 mg |
| P-615396490 | eNovation Chemicals LLC | Building Blocks in stock | 97 | As is | in stock |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 210.226 |
| logP | 1.4193 |
| H-bond acceptors | 4 |
| H-bond donors | 0 |
| Rotatable bonds | 5 |
| PSA | 44.76 |
| RO5 violations | 0 |
| RO3 violations | 2 |
| Refractivity | 55.291 |
| Atoms | 29 |
| Rings | 1 |
| Heavy atoms | 15 |
| Hydrogen atoms | 14 |
| Heteroatoms | 4 |
| N/O atoms | 4 |
| 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 |
