MCULE-8110723807
- 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 | 7 USD | 95 | 16 working days | Get Quote |
5 mg | 22 USD | 97 | 20 working days | Get Quote |
10 mg | 26 USD | 97 | 20 working days | Get Quote |
- 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-4916155539
- Component type: Main
-
MCULE-3213451451
- Component type: Main
-
MCULE-8065917044
- Component type: Main
-
MCULE-1981356086
- Component type: Main
Name | File |
---|---|
SDF | MCULE-8110723807.sdf |
SMILES | MCULE-8110723807.smiles |
Standard InChI | MCULE-8110723807.inchi |
InChIKey | MCULE-8110723807.txt |
mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
---|---|---|---|---|---|
P-867566151 | A2B Chem | Predominantly Building Block in stock | 95 | As a main component | in stock |
P-875726215 | AA Blocks | AA Blocks | N/A | As a main component | in stock |
P-595213523 | AK Scientific | Building Blocks | 95 | As a main component | in stock |
P-881618806 | AmBeed | On request | N/A | As a main component | by synthesis |
P-851924430 | AmBeed | In stock | N/A | As a main component | in stock |
P-875906081 | AmBeed | In stock | N/A | As a main component | in stock |
P-596947306 | Angene | Building Blocks in stock | 97 | As a main component | 2 g |
P-872725823 | Apexbio Technology | Bioactive Compound Library | 98 | As a main component | in stock |
P-580451353 | CliniSciences S.A.S | All products | 98 | As a main component | in stock |
P-861476070 | Combi-Blocks | Building Block on demand | 95 | As a main component | by synthesis |
P-608496178 | DC Chemicals Limited | Stock Products | 95 | As a main component | in stock |
P-870660776 | Glentham Life Sciences | Compounds typically in stock | 95 | As a main component | in stock |
P-855983427 | Key Organics | Building Blocks | 97 | As a main component | 10 mg |
P-608121102 | LabSeeker, Inc | Stock Collection | 98 | As a main component | in stock |
P-31187384 | LaboTest | Screening Collection | 90 | As a main component | 250 mg |
P-854716984 | MedChemExpress | Screening compounds In stock | 95 | As a main component | in stock |
P-584618073 | MedKoo | In stock compounds | 95 | As a main component | in stock |
P-619673702 | Molnova | Stock | 98 | As a main component | in stock |
P-885545645 | Princeton Biomolecular Research | Building Blocks Synthesis | 95 | As a main component | by synthesis |
P-617404252 | Selleckchem | Product Catalog | N/A | As a main component | in stock |
P-888658130 | TargetMol | Screening Compounds | 95 | As a main component | by synthesis |
P-594275530 | TargetMol | Screening Compounds - stock amount | 95 | As a main component | in stock |
P-611339660 | Toronto Research | In stock | 90 | As a main component | in stock |
P-611383767 | Toronto Research | In stock | 90 | As a main component | in stock |
P-615408938 | eNovation Chemicals LLC | Building Blocks in stock | 95 | As a main component | in stock |
Property | Value |
---|---|
Components | 1 |
Mass | 279.095 |
logP | -0.2046 |
H-bond acceptors | 0 |
H-bond donors | 0 |
Rotatable bonds | 0 |
PSA | 0.0 |
RO5 violations | 0 |
RO3 violations | 0 |
Refractivity | 63.292 |
Atoms | 21 |
Rings | 3 |
Heavy atoms | 13 |
Hydrogen atoms | 8 |
Heteroatoms | 1 |
N/O atoms | 0 |
Inorganic atoms | 0 |
Halogen atoms | 1 |
Chiral centers | 0 |
R/S chiral centers | 0 |
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 |