MCULE-4556826159
- InChIKey:
- SMILES:
- InChI:
- Formula:
Amount | Price
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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 | 36 USD | 90 | 21 working days | Get Quote |
5 mg | 36 USD | 90 | 21 working days | Get Quote |
10 mg | 41 USD | 90 | 21 working days | Get Quote |
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Name | File |
---|---|
SDF | MCULE-4556826159.sdf |
SMILES | MCULE-4556826159.smiles |
Standard InChI | MCULE-4556826159.inchi |
InChIKey | MCULE-4556826159.txt |
mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
---|---|---|---|---|---|
P-892874793 | A2B Chem | Predominantly Building Block in stock | 95 | As is | in stock |
P-869306834 | AK Scientific | Building Blocks | 95 | As is | in stock |
P-517093816 | Alinda | Stock Screening Compounds | 90 | As is | in stock |
P-851897622 | AmBeed | On request | N/A | As is | by synthesis |
P-889806478 | AstaTech | Backordered BBs | 95 | As is | by synthesis |
P-611158917 | BLD pharm | Non-stock building blocks | 95 | As is | by synthesis |
P-901437989 | Biosynth | Synthesis | 95 | As is | by synthesis |
P-427964308 | ChemBridge | EXPRESS-Pick Collection | 90 | As is | 1 mg |
P-854874982 | MedChemExpress | Building Blocks on demand | 95 | As is | by synthesis |
P-632625624 | Otava | Tangible screening compounds | 90 | As is | by synthesis |
P-22506271 | TimTec | ActiMol 1 Week - Stock | 90 | As is | 100 mg |
P-855223926 | Toronto Research | In stock | 90 | As is | in stock |
P-893853347 | eNovation Chemicals LLC | Building Block on demand | 95 | As is | by synthesis |
Property | Value |
---|---|
Components | 1 |
Mass | 255.311 |
logP | 3.1457 |
H-bond acceptors | 3 |
H-bond donors | 2 |
Rotatable bonds | 6 |
PSA | 49.33 |
RO5 violations | 0 |
RO3 violations | 2 |
Refractivity | 75.5622 |
Atoms | 36 |
Rings | 2 |
Heavy atoms | 19 |
Hydrogen atoms | 17 |
Heteroatoms | 3 |
N/O atoms | 3 |
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 |