MCULE-4387611400-0
- 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 | 97 | 20 working days | Get Quote |
5 mg | 7 USD | 97 | 20 working days | Get Quote |
10 mg | 7 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.
-
1
MCULE-7237411145-0
- Component type: Main
-
1
MCULE-7728164114-1
- Component type: Counter Ion
Name | File |
---|---|
SDF | MCULE-4387611400-0.sdf |
SMILES | MCULE-4387611400-0.smiles |
Standard InChI | MCULE-4387611400-0.inchi |
InChIKey | MCULE-4387611400-0.txt |
mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
---|---|---|---|---|---|
P-867537363 | A2B Chem | Predominantly Building Block in stock | 98 | As is | in stock |
P-875692784 | AA Blocks | AA Blocks - in stock | N/A | As is | in stock |
P-590363266 | AK Scientific | Building Blocks | 95 | As is | in stock |
P-596981538 | Angene | Building Blocks in stock | 98 | As is | 25 g |
P-889452196 | AstaTech | Backordered BBs | 95 | As is | by synthesis |
P-611365479 | Toronto Research | In stock | 90 | As is | in stock |
P-575323949 | eNovation Chemicals LLC | Building Blocks in stock | 95 | As is | in stock |
P-867546472 | A2B Chem | Predominantly Building Block in stock | 98 | Main component | in stock |
P-875702908 | AA Blocks | AA Blocks - in stock | N/A | Main component | in stock |
P-890255415 | ACS Scientific | Synthesis catalog | 97 | Main component | by synthesis |
P-869184791 | AK Scientific | Building Blocks | 95 | Main component | in stock |
P-588246071 | AK Scientific | Building Blocks | 98 | Main component | in stock |
P-588202596 | Advamacs (TriMen Chemicals) | Predominantly Building Blocks in stock | 95 | Main component | in stock |
P-596939769 | Angene | Building Blocks in stock | 97 | Main component | 111.85 g |
P-864139750 | AstaTech | In Stock BBs | 95 | Main component | in stock |
P-893224894 | Biosynth | In Stock | 95 | Main component | in stock |
P-580443697 | Debye Scientific | General Catalog | 95 | Main component | by resynthesis (? - ? days) |
P-869098122 | HTS Biochemie Innovationen GmbH | Stock Compounds | 90 | Main component | 3 g |
P-890222814 | HTS Biochemie Innovationen GmbH | Building Blocks | 90 | Main component | in stock |
P-505491585 | Hangzhou Apichem | Building Blocks in stock | 95 | Main component | in stock |
P-505620821 | PepTech | PepTech Building Blocks | 98 | Main component | in stock |
P-500371403 | Pi Chemicals | Virtual Compounds | 98 | Main component | by synthesis |
P-892274247 | TargetMol | Screening Compounds - synthesis | 95 | Main component | by synthesis |
P-892299216 | TargetMol | In Stock BB | 95 | Main component | unavailable |
P-892350710 | TargetMol | Screening Compounds - stock amount | 95 | Main component | 4.979 g |
P-611373500 | Toronto Research | In stock | 90 | Main component | in stock |
P-611537271 | Toronto Research | In stock | 90 | Main component | in stock |
P-615397788 | eNovation Chemicals LLC | Building Blocks in stock | 95 | Main component | in stock |
Property | Value |
---|---|
Components | 2 |
Mass | 236.092 |
logP | 2.7967 |
H-bond acceptors | 3 |
H-bond donors | 2 |
Rotatable bonds | 3 |
PSA | 63.32 |
RO5 violations | 0 |
RO3 violations | 1 |
Refractivity | 57.4762 |
Atoms | 25 |
Rings | 1 |
Heavy atoms | 14 |
Hydrogen atoms | 11 |
Heteroatoms | 5 |
N/O atoms | 3 |
Inorganic atoms | 0 |
Halogen atoms | 2 |
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 |