Get optimized quotes instantly for 35M+ unique compounds. Create a free account and start optimizing your compound procurement. Learn more »
MCULE-9328817309-2
Structure
Show compound
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 | 98 | 20 working days | Get Quote |
| 5 mg | 33 USD | 98 | 20 working days | Get Quote |
| 10 mg | 33 USD | 98 | 20 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-3919311168-0
- Component type: Main
-
MCULE-5921707862-0
- Component type: Main
-
MCULE-5331717218-0
- Component type: Main
-
MCULE-6338498412-0
- Component type: Main
-
MCULE-4778903766-0
- Component type: Main
| Name | File |
|---|---|
| SDF | MCULE-9328817309-2.sdf |
| SMILES | MCULE-9328817309-2.smiles |
| Standard InChI | MCULE-9328817309-2.inchi |
| InChIKey | MCULE-9328817309-2.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-892956943 | A2B Chem | Predominantly Building Block on demand | N/A | As a main component | by synthesis |
| P-852082529 | A2B Chem | Predominantly Building Block on demand | 98 | As a main component | by synthesis |
| P-867399505 | A2B Chem | Predominantly Building Block on demand | N/A | As a main component | by synthesis |
| P-889911881 | AA Blocks | AA Blocks - synthesis | N/A | As a main component | by synthesis |
| P-851664307 | AmBeed | On request | N/A | As a main component | by synthesis |
| P-851855203 | AmBeed | On request | N/A | As a main component | by synthesis |
| P-489144849 | Amadis Chemical Company Limited | Amadis Chemical General Catalog | 97 | As a main component | in stock |
| P-597009546 | Angene | Building Blocks in stock | 98 | As a main component | 300 g |
| P-591036212 | BLD pharm | Non-stock building blocks | 99 | As a main component | by synthesis |
| P-619598934 | BLD pharm | Non-stock building blocks | 97 | As a main component | by synthesis |
| P-893250545 | Biosynth | Synthesis | 95 | As a main component | by synthesis |
| P-861449952 | Combi-Blocks | Building Block on demand | 95 | As a main component | by synthesis |
| P-870662374 | Glentham Life Sciences | Compounds maintained in stock | N/A | As a main component | in stock |
| P-878212481 | Key Organics | Building Blocks | 95 | As a main component | 1000 mg |
| P-524166227 | Key Organics | Building Blocks | 98 | As a main component | 500 g |
| P-596577128 | Key Organics | Building Blocks | 97 | As a main component | 250 g |
| P-885550792 | Princeton Biomolecular Research | Building Blocks Synthesis | 95 | As a main component | by synthesis |
| P-885550793 | Princeton Biomolecular Research | Building Blocks Synthesis | 95 | As a main component | by synthesis |
| P-33257229 | TimTec | ActiMol 2 Week | 90 | As a main component | in stock |
| P-611609957 | Toronto Research | In stock | 90 | As a main component | in stock |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 131.087 |
| logP | -3.0961 |
| H-bond acceptors | 5 |
| H-bond donors | 1 |
| Rotatable bonds | 3 |
| PSA | 106.28 |
| RO5 violations | 0 |
| RO3 violations | 2 |
| Refractivity | 23.7084 |
| Atoms | 14 |
| Rings | 0 |
| Heavy atoms | 9 |
| Hydrogen atoms | 5 |
| Heteroatoms | 5 |
| N/O atoms | 5 |
| 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 |
