Get optimized quotes instantly for 35M+ unique compounds. Create a free account and start optimizing your compound procurement. Learn more »
MCULE-9486073697
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 | 19 working days | Get Quote |
| 5 mg | 35 USD | 95 | 14 working days | Get Quote |
| 10 mg | 41 USD | 95 | 14 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-9486073697.sdf |
| SMILES | MCULE-9486073697.smiles |
| Standard InChI | MCULE-9486073697.inchi |
| InChIKey | MCULE-9486073697.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-867314643 | A2B Chem | Predominantly Building Block on demand | 95 | As is | by synthesis |
| P-889948887 | AA Blocks | AA Blocks - synthesis | N/A | As is | by synthesis |
| P-894655241 | AK Scientific | Building Blocks | 95 | As is | in stock |
| P-19866566 | Alinda | Stock Screening Compounds | 90 | As is | in stock |
| P-436455406 | Alinda | Building Blocks | 95 | As is | 12 g |
| P-851413559 | AmBeed | On request | N/A | As is | by synthesis |
| P-590732100 | BLD pharm | Non-stock building blocks | 97 | As is | by synthesis |
| P-504734556 | ChemBridge | RUSH - EXPRESS PICK LIBRARY | 85 | As is | 5 mg |
| P-577180920 | ChemDiv | Building Blocks on demand | 90 | As is | by synthesis |
| P-454758650 | ChemDiv | Building Blocks in stock | 90 | As is | in stock |
| P-619859582 | ChemDiv | Discovery Chemistry Library | 90 | As is | 10 mg |
| P-34802267 | Crea-Chim | HTS compounds | 90 | As is | by resynthesis (? - ? days) |
| P-580767484 | Crea-Chim | Prepacked BB compounds with prompt delivery | 90 | As is | in stock |
| P-580778246 | Crea-Chim | Building Blocks | 90 | As is | by resynthesis (? - ? days) |
| P-861950737 | FluoroChem | General BB | N/A | As is | in stock |
| P-488548148 | InterBioScreen | Building Blocks | 90 | As is | in stock |
| P-13602298 | InterBioScreen | Screening Compounds | 92 | As is | 300 mg |
| P-596586938 | Key Organics | Building Blocks | 90 | As is | 1000 mg |
| P-852400032 | Matrix Scientific | All | N/A | As is | in stock |
| P-854860278 | MedChemExpress | Building Blocks on demand | 95 | As is | by synthesis |
| P-454367247 | Pharmeks LLC | Building Blocks | 92 | As is | in stock |
| P-13774076 | Pharmeks LLC | Synthetic compounds | 92 | As is | 300 mg |
| P-23858684 | Princeton Biomolecular Research | Screening Compounds | 90 | As is | in stock |
| P-491130728 | Princeton Biomolecular Research | Building Blocks Synthesis | 95 | As is | by synthesis |
| P-33466913 | TimTec | ActiMol 3 Week | 90 | As is | in stock |
| P-502343979 | TimTec | Building Block Collection | 90 | As is | in stock |
| P-888492215 | TimTec | ActiMol 4 Week - On demand | 94 | As is | by resynthesis (? - ? days) |
| P-855226215 | Toronto Research | In stock | 90 | As is | in stock |
| P-3223873 | VITAS M CHEMICAL LIMITED | Organic Building Blocks | 90 | As is | 3.757 g |
| P-25020759 | VITAS M CHEMICAL LIMITED | Screening compounds | 90 | As is | 3.757 g |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 261.233 |
| logP | 2.1839 |
| H-bond acceptors | 7 |
| H-bond donors | 0 |
| Rotatable bonds | 5 |
| PSA | 89.94 |
| RO5 violations | 0 |
| RO3 violations | 3 |
| Refractivity | 68.6775 |
| Atoms | 30 |
| Rings | 2 |
| Heavy atoms | 19 |
| Hydrogen atoms | 11 |
| Heteroatoms | 7 |
| N/O atoms | 7 |
| 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 |
