Get optimized quotes instantly for 35M+ unique compounds. Create a free account and start optimizing your compound procurement. Learn more »
MCULE-7073750266
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 | 34 USD | 90 | 17 working days | Get Quote |
| 5 mg | 35 USD | 90 | 17 working days | Get Quote |
| 10 mg | 41 USD | 90 | 17 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-9617087708
- Component type: Main
-
MCULE-1595888982
- Component type: Main
| Name | File |
|---|---|
| SDF | MCULE-7073750266.sdf |
| SMILES | MCULE-7073750266.smiles |
| Standard InChI | MCULE-7073750266.inchi |
| InChIKey | MCULE-7073750266.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-675063028 | Alinda | Stock Screening Compounds | 90 | As is | in stock |
| P-851590607 | AmBeed | On request | N/A | As is | by synthesis |
| P-489201270 | Amadis Chemical Company Limited | Amadis Chemical General Catalog | 97 | As is | in stock |
| P-590825317 | BLD pharm | Non-stock building blocks | 95 | As is | by synthesis |
| P-424877682 | Princeton Biomolecular Research | Screening Compounds | 90 | As is | in stock |
| P-873221113 | TimTec | Building Block Collection | 90 | As is | in stock |
| P-888577799 | TimTec | ActiMol 4 Week - On demand | 94 | As is | by resynthesis (? - ? days) |
| P-611575296 | Toronto Research | In stock | 90 | As is | in stock |
| P-852105906 | A2B Chem | Predominantly Building Block on demand | 95 | As a main component | by synthesis |
| P-889933762 | AA Blocks | AA Blocks - synthesis | N/A | As a main component | by synthesis |
| P-584597957 | Alinda | Building Blocks | 95 | As a main component | in stock |
| P-851565897 | AmBeed | On request | N/A | As a main component | by synthesis |
| P-590907188 | BLD pharm | Non-stock building blocks | 97 | As a main component | by synthesis |
| P-616227105 | ChemBridge | Building Block Library | 95 | As a main component | in stock |
| P-4152528 | ChemBridge | EXPRESS-Pick Collection | 90 | As a main component | 50 mg |
| P-619934489 | ChemDiv | Building Blocks on demand | 90 | As a main component | by synthesis |
| P-619310506 | ChemDiv | Discovery Chemistry Library | 90 | As a main component | 21 mg |
| P-861538452 | Combi-Blocks | Building Block on demand | 95 | As a main component | by synthesis |
| P-580758440 | Crea-Chim | HTS compounds | 90 | As a main component | by resynthesis (? - ? days) |
| P-861978879 | FluoroChem | General BB | N/A | As a main component | in stock |
| P-862259537 | KISHIDA CHEMICAL | K-BB | 95 | As a main component | 11.994 g |
| P-579461854 | Key Organics | Building Blocks | 95 | As a main component | 250 mg |
| P-852428303 | Matrix Scientific | All | N/A | As a main component | in stock |
| P-617771012 | VITAS M CHEMICAL LIMITED | Screening compounds | 90 | As a main component | 163 mg |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 171.240 |
| logP | 1.1681 |
| H-bond acceptors | 4 |
| H-bond donors | 2 |
| Rotatable bonds | 3 |
| PSA | 58.36 |
| RO5 violations | 0 |
| RO3 violations | 1 |
| Refractivity | 51.3651 |
| Atoms | 29 |
| Rings | 1 |
| Heavy atoms | 12 |
| Hydrogen atoms | 17 |
| 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 |
