MCULE-9311348970
- 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.
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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.
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1 mg | 44 USD | 90 | 21 working days | Get Quote |
5 mg | 71 USD | 90 | 21 working days | Get Quote |
10 mg | 85 USD | 90 | 21 working days | Get Quote |
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1
MCULE-8699124378
- Component type: Main
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1
MCULE-7728164114
- Component type: Counter Ion
Name | File |
---|---|
SDF | MCULE-9311348970.sdf |
SMILES | MCULE-9311348970.smiles |
Standard InChI | MCULE-9311348970.inchi |
InChIKey | MCULE-9311348970.txt |
mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
---|---|---|---|---|---|
P-867303075 | A2B Chem | Predominantly Building Block on demand | 95 | Main component | by synthesis |
P-894658691 | AK Scientific | Building Blocks | 95 | Main component | in stock |
P-563665558 | Key Organics | Building Blocks | 95 | Main component | 50 mg |
P-613333913 | Life Chemicals | Building Blocks - virtual | 95 | Main component | by synthesis |
P-854804476 | MedChemExpress | Building Blocks on demand | 95 | Main component | by synthesis |
P-12411791 | Otava | In-House Stock Library | 90 | Main component | 1.259 g |
P-492276221 | Otava | Chemical Building Blocks for Prompt Delivery | 95 | Main component | 1.259 g |
P-611574329 | Toronto Research | In stock | 90 | Main component | in stock |
Property | Value |
---|---|
Components | 2 |
Mass | 205.655 |
logP | 2.7102 |
H-bond acceptors | 2 |
H-bond donors | 2 |
Rotatable bonds | 3 |
PSA | 46.25 |
RO5 violations | 0 |
RO3 violations | 0 |
Refractivity | 51.8142 |
Atoms | 26 |
Rings | 1 |
Heavy atoms | 13 |
Hydrogen atoms | 13 |
Heteroatoms | 4 |
N/O atoms | 2 |
Inorganic atoms | 0 |
Halogen atoms | 2 |
Chiral centers | 1 |
R/S chiral centers | 0 |
Unknown chiral centers | 0 |
Undefined chiral centers | 1 |
Stereo double bonds | 0 |
Cis/trans stereo double bonds | 0 |
Unknown stereo double bonds | 0 |
Undefined stereo double bonds | 0 |