MCULE-9584013408
- 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 | 72 USD | 90 | 21 working days | Get Quote |
10 mg | 72 USD | 95 | 21 working days | Get Quote |
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Name | File |
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SDF | MCULE-9584013408.sdf |
SMILES | MCULE-9584013408.smiles |
Standard InChI | MCULE-9584013408.inchi |
InChIKey | MCULE-9584013408.txt |
mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
---|---|---|---|---|---|
P-890150852 | AA Blocks | AA Blocks - in stock | N/A | As is | in stock |
P-869344933 | AK Scientific | Building Blocks | 95 | As is | in stock |
P-851791787 | AmBeed | On request | N/A | As is | by synthesis |
P-489199283 | Amadis Chemical Company Limited | Amadis Chemical General Catalog | 97 | As is | in stock |
P-864273256 | AstaTech | Backordered BBs | 95 | As is | by synthesis |
P-591114559 | BLD pharm | Non-stock building blocks | 98 | As is | by synthesis |
P-868628956 | Combi-Blocks | Building Block in stock | 98 | As is | in stock |
P-855936295 | Key Organics | Building Blocks | 97 | As is | 250 mg |
P-869025395 | MedChemExpress | Building Blocks on demand | 95 | As is | by synthesis |
P-492276909 | Otava | Chemical Building Blocks for Prompt Delivery | 95 | As is | 5.099 g |
P-12416829 | Otava | In-House Stock Library | 90 | As is | 5.099 g |
P-23541735 | Specs | Screening Compounds | 90 | As is | 9 mg |
P-611583632 | Toronto Research | In stock | 90 | As is | in stock |
P-886942770 | eNovation Chemicals LLC | Building Block on demand | 95 | As is | by synthesis |
Property | Value |
---|---|
Components | 1 |
Mass | 187.237 |
logP | 2.64048 |
H-bond acceptors | 2 |
H-bond donors | 0 |
Rotatable bonds | 2 |
PSA | 33.02 |
RO5 violations | 0 |
RO3 violations | 0 |
Refractivity | 54.646 |
Atoms | 27 |
Rings | 2 |
Heavy atoms | 14 |
Hydrogen atoms | 13 |
Heteroatoms | 2 |
N/O atoms | 2 |
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 | 0 |
Cis/trans stereo double bonds | 0 |
Unknown stereo double bonds | 0 |
Undefined stereo double bonds | 0 |