Get optimized quotes instantly for 35M+ unique compounds. Create a free account and start optimizing your compound procurement. Learn more »
MCULE-9295576951
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 | 35 USD | 90 | 17 working days | Get Quote |
| 5 mg | 35 USD | 95 | 14 working days | Get Quote |
| 10 mg | 35 USD | 95 | 10 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-7320206184
- Component type: Main
-
MCULE-5840104711
- Component type: Main
| Name | File |
|---|---|
| SDF | MCULE-9295576951.sdf |
| SMILES | MCULE-9295576951.smiles |
| Standard InChI | MCULE-9295576951.inchi |
| InChIKey | MCULE-9295576951.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-867591961 | A2B Chem | Predominantly Building Block in stock | 95 | As is | in stock |
| P-875750903 | AA Blocks | AA Blocks - in stock | N/A | As is | in stock |
| P-590359380 | AK Scientific | Building Blocks | 95 | As is | in stock |
| P-584608506 | Alinda | Building Blocks | 95 | As is | 50 g |
| P-851541392 | AmBeed | On request | N/A | As is | by synthesis |
| P-596499581 | Asinex | General bb catalog | 90 | As is | unavailable |
| P-590905831 | BLD pharm | Non-stock building blocks | 95 | As is | by synthesis |
| P-492251193 | ChemBridge | Building Block Library | 95 | As is | in stock |
| P-504703808 | ChemBridge | RUSH - EXPRESS PICK LIBRARY | 85 | As is | 5 mg |
| P-504738765 | ChemBridge | EXPRESS-Pick Collection | 90 | As is | 50 mg |
| P-454714973 | ChemDiv | Building Blocks in stock | 90 | As is | in stock |
| P-5134086 | ChemDiv | Discovery Chemistry Library | 90 | As is | 6 mg |
| P-436442045 | Chemical Block | Building Blocks | 90 | As is | 3.75 g |
| P-289276 | Chemical Block | Screening Library | 90 | As is | 827 mg |
| P-868563675 | Combi-Blocks | Building Block in stock | 95 | As is | in stock |
| P-34714649 | Crea-Chim | HTS compounds | 90 | As is | by resynthesis (? - ? days) |
| P-861951578 | FluoroChem | General BB | N/A | As is | in stock |
| P-855971560 | Key Organics | Building Blocks | 95 | As is | 1000 mg |
| P-852405798 | Matrix Scientific | All | N/A | As is | in stock |
| P-854920854 | MedChemExpress | Building Blocks on demand | 95 | As is | by synthesis |
| P-23895180 | Princeton Biomolecular Research | Screening Compounds | 90 | As is | in stock |
| P-22561799 | TimTec | ActiMol 3 Week | 90 | As is | in stock |
| P-502336681 | TimTec | Building Block Collection | 90 | As is | in stock |
| P-596708954 | TimTec | ActiMol 1 Week - Stock | 90 | As is | 2 mg |
| P-611574835 | Toronto Research | In stock | 90 | As is | in stock |
| P-1433695 | VITAS M CHEMICAL LIMITED | Screening compounds | 90 | As is | 123 mg |
| P-893666501 | eNovation Chemicals LLC | Building Block on demand | 95 | As is | by synthesis |
| P-617326094 | Alinda | Stock Screening Compounds | 90 | As a main component | in stock |
| P-892495769 | Asinex | General screening catalog | 90 | As a main component | 1000 mg |
| P-580759640 | Crea-Chim | HTS compounds | 90 | As a main component | by resynthesis (? - ? days) |
| P-852437000 | Matrix Scientific | All | N/A | As a main component | in stock |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 170.252 |
| logP | 1.3744 |
| H-bond acceptors | 3 |
| H-bond donors | 2 |
| Rotatable bonds | 4 |
| PSA | 41.13 |
| RO5 violations | 0 |
| RO3 violations | 1 |
| Refractivity | 52.9814 |
| Atoms | 30 |
| Rings | 1 |
| Heavy atoms | 12 |
| Hydrogen atoms | 18 |
| Heteroatoms | 3 |
| N/O atoms | 3 |
| Inorganic atoms | 0 |
| Halogen atoms | 0 |
| 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 |
