MCULE-3297948557-0
- 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.
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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 | 14 USD | 95 | 8 working days | Get Quote |
5 mg | 14 USD | 95 | 8 working days | Get Quote |
10 mg | 14 USD | 95 | 8 working days | Get Quote |
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MCULE-4564507682-0
- Component type: Unknown
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MCULE-5342030055-0
- Component type: Unknown
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MCULE-5919576729-0
- Component type: Main
Name | File |
---|---|
SDF | MCULE-3297948557-0.sdf |
SMILES | MCULE-3297948557-0.smiles |
Standard InChI | MCULE-3297948557-0.inchi |
InChIKey | MCULE-3297948557-0.txt |
mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
---|---|---|---|---|---|
P-892504964 | Atlantic Research Chemicals Ltd | In-stock Building Blocks | 95 | As is | 4.45 kg |
P-500417651 | Glentham Life Sciences | Compounds maintained in stock | 99 | As is | in stock |
P-870661854 | Glentham Life Sciences | Compounds typically in stock | 99 | As is | in stock |
P-899784155 | Key Organics | Building Blocks | 97 | As is | 25 g |
P-870136694 | LabSeeker, Inc | On demand Catalog | 98 | As is | by resynthesis (? - ? days) |
P-31248848 | LaboTest | Screening Collection | 90 | As is | unavailable |
P-885558486 | Princeton Biomolecular Research | Building Blocks Synthesis | 95 | As is | by synthesis |
P-854996095 | Toronto Research | In stock | 90 | As is | in stock |
P-870662633 | Glentham Life Sciences | Compounds maintained in stock | N/A | As a main component | in stock |
P-489168560 | Amadis Chemical Company Limited | Amadis Chemical General Catalog | 97 | As a component | in stock |
P-55312 | Chemical Block | Screening Library | 90 | As a component | unavailable |
Property | Value |
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Components | 1 |
Mass | 253.809 |
logP | 1.7714 |
H-bond acceptors | 0 |
H-bond donors | 0 |
Rotatable bonds | 0 |
PSA | 0.0 |
RO5 violations | 0 |
RO3 violations | 0 |
Refractivity | 28.04 |
Atoms | 2 |
Rings | 0 |
Heavy atoms | 2 |
Hydrogen atoms | 0 |
Heteroatoms | 2 |
N/O atoms | 0 |
Inorganic atoms | 0 |
Halogen atoms | 2 |
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 |