Get optimized quotes instantly for 35M+ unique compounds. Create a free account and start optimizing your compound procurement. Learn more »
UNKNOWN STEREO
MCULE-8728421654
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 | 16 USD | 95 | 18 working days | Get Quote |
| 5 mg | 16 USD | 95 | 18 working days | Get Quote |
| 10 mg | 16 USD | 95 | 18 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-4669563729
- Component type: Main
-
MCULE-9277970038
- Component type: Main
-
MCULE-7402283757
- Component type: Main
-
MCULE-9466821271
- Component type: Main
-
MCULE-3082718200
- Component type: Main
| Name | File |
|---|---|
| SDF | MCULE-8728421654.sdf |
| SMILES | MCULE-8728421654.smiles |
| Standard InChI | MCULE-8728421654.inchi |
| InChIKey | MCULE-8728421654.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-867672291 | A2B Chem | Predominantly Building Block in stock | 95 | As is | in stock |
| P-875846610 | AA Blocks | AA Blocks - in stock | N/A | As is | in stock |
| P-881661133 | AK Scientific | Building Blocks | 95 | As is | in stock |
| P-864125718 | AstaTech | In Stock BBs | 95 | As is | in stock |
| P-488543579 | InterBioScreen | Building Blocks | 90 | As is | in stock |
| P-502335689 | TimTec | Building Block Collection | 90 | As is | in stock |
| P-854956060 | Toronto Research | In stock | 90 | As is | in stock |
| P-855029277 | Toronto Research | In stock | 90 | As is | in stock |
| P-855029278 | Toronto Research | In stock | 90 | As is | in stock |
| P-872823423 | A2B Chem | Predominantly Building Block on demand | N/A | As a main component | by synthesis |
| P-893234735 | Biosynth | In Stock | 95 | As a main component | in stock |
| P-892266494 | TargetMol | Screening Compounds - synthesis | 95 | As a main component | by synthesis |
| P-892346569 | TargetMol | Screening Compounds - stock amount | 95 | As a main component | unavailable |
| P-611522348 | Toronto Research | In stock | 90 | As a main component | in stock |
| P-855053605 | Toronto Research | In stock | 90 | As a main component | in stock |
| P-855369454 | Toronto Research | In stock | 90 | As a main component | in stock |
| P-855369457 | Toronto Research | In stock | 90 | As a main component | in stock |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 162.231 |
| logP | 1.7862 |
| H-bond acceptors | 2 |
| H-bond donors | 0 |
| Rotatable bonds | 1 |
| PSA | 16.13 |
| RO5 violations | 0 |
| RO3 violations | 0 |
| Refractivity | 53.128 |
| Atoms | 26 |
| Rings | 2 |
| Heavy atoms | 12 |
| Hydrogen atoms | 14 |
| Heteroatoms | 2 |
| N/O atoms | 2 |
| Inorganic atoms | 0 |
| Halogen atoms | 0 |
| Chiral centers | 1 |
| R/S chiral centers | 1 |
| 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 |
