Get optimized quotes instantly for 35M+ unique compounds. Create a free account and start optimizing your compound procurement. Learn more »
UNKNOWN STEREO
MCULE-6760819058
Compound
Show structures
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 | 5 USD | 98 | 16 working days | Get Quote |
| 5 mg | 5 USD | 98 | 16 working days | Get Quote |
| 10 mg | 5 USD | 98 | 16 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-6760819058.sdf |
| SMILES | MCULE-6760819058.smiles |
| Standard InChI | MCULE-6760819058.inchi |
| InChIKey | MCULE-6760819058.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-867586510 | A2B Chem | Predominantly Building Block in stock | 98 | As is | in stock |
| P-875745928 | AA Blocks | AA Blocks | N/A | As is | in stock |
| P-579761951 | AK Scientific | Building Blocks | 98 | As is | in stock |
| P-606872235 | AmBeed | In stock | N/A | As is | in stock |
| P-864185187 | AstaTech | In Stock BBs | 95 | As is | in stock |
| P-449242727 | ChemDiv | Discovery Chemistry Library | 90 | As is | 52 mg |
| P-580451401 | CliniSciences S.A.S | All products | 99 | As is | in stock |
| P-428630761 | Eximed | In-stock screening compounds | 90 | As is | 5.09 g |
| P-502967178 | Innovapharm | Screening Compounds | 90 | As is | in stock |
| P-580005876 | Innovapharm | Building Blocks | 95 | As is | in stock |
| P-34031331 | Otava | In-House Stock Library | 90 | As is | 1000 mg |
| P-500386349 | Pi Chemicals | Virtual Compounds | 98 | As is | by synthesis |
| P-888659656 | TargetMol | Screening Compounds | 95 | As is | by synthesis |
| P-869164493 | TargetMol | Screening Compounds - stock amount | 95 | As is | in stock |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 219.199 |
| logP | 0.5892 |
| H-bond acceptors | 9 |
| H-bond donors | 5 |
| Rotatable bonds | 8 |
| PSA | 157.05 |
| RO5 violations | 0 |
| RO3 violations | 4 |
| Refractivity | 52.7343 |
| Atoms | 28 |
| Rings | 0 |
| Heavy atoms | 15 |
| Hydrogen atoms | 13 |
| Heteroatoms | 9 |
| N/O atoms | 9 |
| 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 | 1 |
| Cis/trans stereo double bonds | 0 |
| Unknown stereo double bonds | 0 |
| Undefined stereo double bonds | 1 |
