MCULE-5281427955-0
- 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 | 8 USD | N/A | 9 working days | Get Quote |
5 mg | 8 USD | N/A | 9 working days | Get Quote |
10 mg | 8 USD | N/A | 9 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-3645645684-0
- Component type: Unknown
-
MCULE-7602857220-0
- Component type: Unknown
-
MCULE-1092668330-0
- Component type: Unknown
-
MCULE-9619169352-0
- Component type: Unknown
-
MCULE-1591124211-0
- Component type: Unknown
-
MCULE-9434128089-0
- Component type: Unknown
Name | File |
---|---|
SDF | MCULE-5281427955-0.sdf |
SMILES | MCULE-5281427955-0.smiles |
Standard InChI | MCULE-5281427955-0.inchi |
InChIKey | MCULE-5281427955-0.txt |
mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
---|---|---|---|---|---|
P-892946239 | A2B Chem | Predominantly Building Block on demand | N/A | As a component | by synthesis |
P-886513029 | A2B Chem | Predominantly Building Block in stock | 98 | As a component | in stock |
P-867485315 | A2B Chem | Predominantly Building Block on demand | N/A | As a component | by synthesis |
P-890137207 | AA Blocks | AA Blocks - in stock | N/A | As a component | in stock |
P-875725085 | AA Blocks | AA Blocks - in stock | N/A | As a component | in stock |
P-579760844 | AK Scientific | Building Blocks | N/A | As a component | in stock |
P-892794292 | AK Scientific | Building Blocks | 98 | As a component | in stock |
P-888700972 | AK Scientific | Building Blocks | 44 | As a component | in stock |
P-851696042 | AmBeed | On request | N/A | As a component | by synthesis |
P-851751122 | AmBeed | On request | N/A | As a component | by synthesis |
P-896060756 | AmBeed | In stock | N/A | As a component | in stock |
P-851943277 | AmBeed | In stock | N/A | As a component | in stock |
P-865901823 | Angene | Building Blocks in stock | 98 | As a component | 19.075 kg |
P-611184786 | BLD pharm | Non-stock building blocks | 97 | As a component | by synthesis |
P-893233154 | Biosynth | In Stock | 95 | As a component | in stock |
P-896543914 | Combi-Blocks | Building Block in stock | 95 | As a component | in stock |
P-868612181 | Combi-Blocks | Building Block in stock | 98 | As a component | in stock |
P-889117542 | FluoroChem | In Stock BB | 99 | As a component | 1.45 kg |
P-856080925 | LabSeeker, Inc | On demand Catalog | 98 | As a component | by resynthesis (? - ? days) |
P-856081382 | LabSeeker, Inc | On demand Catalog | 95 | As a component | by resynthesis (? - ? days) |
P-874443003 | MedChemExpress | Building Blocks on demand | 95 | As a component | by synthesis |
P-885550936 | Princeton Biomolecular Research | Building Blocks Synthesis | 95 | As a component | by synthesis |
P-893994420 | eNovation Chemicals LLC | Building Blocks in stock | 95 | As a component | in stock |
P-575325297 | eNovation Chemicals LLC | Building Blocks in stock | 95 | As a component | in stock |
Property | Value |
---|---|
Components | 1 |
Mass | 54.938 |
logP | 0.0 |
H-bond acceptors | 0 |
H-bond donors | 0 |
Rotatable bonds | 0 |
PSA | 0.0 |
RO5 violations | 0 |
RO3 violations | 0 |
Refractivity | 0.0 |
Atoms | 1 |
Rings | 0 |
Heavy atoms | 1 |
Hydrogen atoms | 0 |
Heteroatoms | 1 |
N/O atoms | 0 |
Inorganic atoms | 1 |
Halogen atoms | 0 |
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 |