Get optimized quotes instantly for 35M+ unique compounds. Create a free account and start optimizing your compound procurement. Learn more »
UNKNOWN STEREO
MCULE-8038958988
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 | 95 USD | 98 | 22 working days | Get Quote |
| 5 mg | 143 USD | 98 | 19 working days | Get Quote |
| 10 mg | 143 USD | 98 | 19 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-5964695401
- Component type: Main
| Name | File |
|---|---|
| SDF | MCULE-8038958988.sdf |
| SMILES | MCULE-8038958988.smiles |
| Standard InChI | MCULE-8038958988.inchi |
| InChIKey | MCULE-8038958988.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-892272209 | TargetMol | Screening Compounds - synthesis | 95 | As is | by synthesis |
| P-892265692 | TargetMol | Screening Compounds - synthesis | 95 | As is | by synthesis |
| P-892346139 | TargetMol | Screening Compounds - stock amount | 95 | As is | unavailable |
| P-892349415 | TargetMol | Screening Compounds - stock amount | 95 | As is | unavailable |
| P-855055106 | Toronto Research | In stock | 90 | As is | in stock |
| P-855049914 | Toronto Research | In stock | 90 | As is | in stock |
| P-867646284 | A2B Chem | Predominantly Building Block in stock | 98 | As a main component | in stock |
| P-875812922 | AA Blocks | AA Blocks - in stock | N/A | As a main component | in stock |
| P-505394654 | AK Scientific | Building Blocks | 98 | As a main component | in stock |
| P-895102365 | Angene | Building Blocks in stock | 98 | As a main component | 10 mg |
| P-881653070 | Apexbio Technology | Bioactive Compound Library | 98 | As a main component | in stock |
| P-881653077 | Apexbio Technology | Bioactive Compound Library | 98 | As a main component | in stock |
| P-881653078 | Apexbio Technology | Bioactive Compound Library | 98 | As a main component | in stock |
| P-864233211 | AstaTech | Backordered BBs | 97 | As a main component | by synthesis |
| P-580451189 | CliniSciences S.A.S | All products | 98 | As a main component | in stock |
| P-892228983 | TargetMol | Screening Compounds - synthesis | 95 | As a main component | by synthesis |
| P-892322301 | TargetMol | Screening Compounds - stock amount | 95 | As a main component | unavailable |
| P-855053206 | Toronto Research | In stock | 90 | As a main component | in stock |
| P-855066668 | Toronto Research | In stock | 90 | As a main component | in stock |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 369.325 |
| logP | 4.3392 |
| H-bond acceptors | 3 |
| H-bond donors | 0 |
| Rotatable bonds | 5 |
| PSA | 23.55 |
| RO5 violations | 0 |
| RO3 violations | 3 |
| Refractivity | 104.791 |
| Atoms | 50 |
| Rings | 3 |
| Heavy atoms | 24 |
| Hydrogen atoms | 26 |
| Heteroatoms | 5 |
| N/O atoms | 3 |
| Inorganic atoms | 0 |
| Halogen atoms | 2 |
| Chiral centers | 2 |
| R/S chiral centers | 2 |
| 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 |
