MCULE-8272226075-0
- 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 | 35 USD | 90 | 19 working days | Get Quote |
5 mg | 35 USD | 95 | 14 working days | Get Quote |
10 mg | 41 USD | 95 | 14 working days | Get Quote |
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Name | File |
---|---|
SDF | MCULE-8272226075-0.sdf |
SMILES | MCULE-8272226075-0.smiles |
Standard InChI | MCULE-8272226075-0.inchi |
InChIKey | MCULE-8272226075-0.txt |
mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
---|---|---|---|---|---|
P-852142485 | A2B Chem | Predominantly Building Block on demand | 95 | As is | by synthesis |
P-436464176 | Alinda | Building Blocks | 95 | As is | 2 g |
P-851660714 | AmBeed | On request | N/A | As is | by synthesis |
P-454720285 | ChemDiv | Building Blocks in stock | 90 | As is | in stock |
P-13974304 | InterBioScreen | Natural Compounds | 92 | As is | 300 mg |
P-855975196 | Key Organics | Building Blocks | 95 | As is | 1000 mg |
P-14293192 | Life Chemicals | Screening Compounds | 90 | As is | 20 mg |
P-26369419 | Otava | In-House Stock Library | 90 | As is | 110 mg |
P-617685872 | Otava | Chemical Building Blocks for Prompt Delivery | 90 | As is | 110 mg |
P-674706912 | Pharmeks LLC | Semi-natural compounds | 92 | As is | 300 mg |
P-424828158 | Princeton Biomolecular Research | Screening Compounds | 90 | As is | in stock |
P-33913887 | TimTec | ActiMol 6 Week | 90 | As is | in stock |
P-502386076 | TimTec | Building Block Collection | 90 | As is | in stock |
P-855311059 | Toronto Research | In stock | 90 | As is | in stock |
P-2711020 | VITAS M CHEMICAL LIMITED | Screening compounds | 90 | As is | 210 mg |
Property | Value |
---|---|
Components | 1 |
Mass | 282.289 |
logP | 3.3254 |
H-bond acceptors | 4 |
H-bond donors | 1 |
Rotatable bonds | 2 |
PSA | 55.76 |
RO5 violations | 0 |
RO3 violations | 2 |
Refractivity | 79.3005 |
Atoms | 35 |
Rings | 3 |
Heavy atoms | 21 |
Hydrogen atoms | 14 |
Heteroatoms | 4 |
N/O atoms | 4 |
Inorganic atoms | 0 |
Halogen atoms | 0 |
Chiral centers | 0 |
R/S chiral centers | 0 |
Unknown chiral centers | 0 |
Undefined chiral centers | 0 |
Stereo double bonds | 1 |
Cis/trans stereo double bonds | 0 |
Unknown stereo double bonds | 1 |
Undefined stereo double bonds | 0 |