Get optimized quotes instantly for 35M+ unique compounds. Create a free account and start optimizing your compound procurement. Learn more »
MCULE-7260451221
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 | 33 USD | 90 | 17 working days | Get Quote |
| 5 mg | 50 USD | 90 | 17 working days | Get Quote |
| 10 mg | 64 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.
| Name | File |
|---|---|
| SDF | MCULE-7260451221.sdf |
| SMILES | MCULE-7260451221.smiles |
| Standard InChI | MCULE-7260451221.inchi |
| InChIKey | MCULE-7260451221.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-867309917 | A2B Chem | Predominantly Building Block on demand | 95 | As is | by synthesis |
| P-889933669 | AA Blocks | AA Blocks - synthesis | N/A | As is | by synthesis |
| P-869245222 | AK Scientific | Building Blocks | 95 | As is | in stock |
| P-436456233 | Alinda | Building Blocks | 95 | As is | in stock |
| P-851685095 | AmBeed | On request | N/A | As is | by synthesis |
| P-591015227 | BLD pharm | Non-stock building blocks | 97 | As is | by synthesis |
| P-7322024 | ChemBridge | EXPRESS-Pick Collection | 90 | As is | 25 mg |
| P-454760192 | ChemDiv | Building Blocks in stock | 90 | As is | in stock |
| P-454681664 | ChemDiv | Building Blocks in stock | 90 | As is | in stock |
| P-436442009 | Chemical Block | Building Blocks | 90 | As is | 8.3 g |
| P-285853 | Chemical Block | Screening Library | 90 | As is | 754 mg |
| P-861535185 | Combi-Blocks | Building Block on demand | 95 | As is | by synthesis |
| P-34572573 | Crea-Chim | HTS compounds | 90 | As is | by resynthesis (? - ? days) |
| P-580779606 | Crea-Chim | Building Blocks | 95 | As is | by resynthesis (? - ? days) |
| P-580768728 | Crea-Chim | Prepacked BB compounds with prompt delivery | 95 | As is | in stock |
| P-861947021 | FluoroChem | General BB | N/A | As is | in stock |
| P-855972800 | Key Organics | Building Blocks | 95 | As is | 1000 mg |
| P-580508756 | Manchester Organics | Compounds on demand | N/A | As is | by synthesis |
| P-852410077 | Matrix Scientific | All | N/A | As is | in stock |
| P-854911579 | MedChemExpress | Building Blocks on demand | 95 | As is | by synthesis |
| P-23882300 | Princeton Biomolecular Research | Screening Compounds | 90 | As is | in stock |
| P-491132592 | Princeton Biomolecular Research | Building Blocks Synthesis | 95 | As is | by synthesis |
| P-33489632 | TimTec | ActiMol 3 Week | 90 | As is | in stock |
| P-502336645 | TimTec | Building Block Collection | 90 | As is | in stock |
| P-22559877 | TimTec | ActiMol 1 Week - Stock | 90 | As is | 1 mg |
| P-855303870 | Toronto Research | In stock | 90 | As is | in stock |
| P-1233967 | VITAS M CHEMICAL LIMITED | Screening compounds | 90 | As is | 5.019 g |
| P-596528381 | VITAS M CHEMICAL LIMITED | Organic Building Blocks | 90 | As is | 5.019 g |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 285.678 |
| logP | 1.3704 |
| H-bond acceptors | 6 |
| H-bond donors | 1 |
| Rotatable bonds | 4 |
| PSA | 77.35 |
| RO5 violations | 0 |
| RO3 violations | 3 |
| Refractivity | 71.5768 |
| Atoms | 31 |
| Rings | 2 |
| Heavy atoms | 19 |
| Hydrogen atoms | 12 |
| Heteroatoms | 7 |
| N/O atoms | 6 |
| Inorganic atoms | 0 |
| Halogen atoms | 1 |
| Chiral centers | 1 |
| R/S chiral centers | 0 |
| Unknown chiral centers | 0 |
| Undefined chiral centers | 1 |
| Stereo double bonds | 0 |
| Cis/trans stereo double bonds | 0 |
| Unknown stereo double bonds | 0 |
| Undefined stereo double bonds | 0 |
