MCULE-3498852587
- 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 | 28 USD | N/A | 20 working days | Get Quote |
5 mg | 28 USD | N/A | 20 working days | Get Quote |
10 mg | 28 USD | N/A | 20 working days | Get Quote |
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Name | File |
---|---|
SDF | MCULE-3498852587.sdf |
SMILES | MCULE-3498852587.smiles |
Standard InChI | MCULE-3498852587.inchi |
InChIKey | MCULE-3498852587.txt |
mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
---|---|---|---|---|---|
P-867573241 | A2B Chem | Predominantly Building Block in stock | 98 | As is | in stock |
P-875734006 | AA Blocks | AA Blocks - in stock | N/A | As is | in stock |
P-590411752 | AK Scientific | Building Blocks | 98 | As is | in stock |
P-903064011 | Aaron Chemicals LLC | Predominantly Building Block | 98 | As is | 5 g |
P-865908669 | Angene | Building Blocks in stock | N/A | As is | 45 g |
P-896035323 | AstaTech | Backordered BBs | 95 | As is | by synthesis |
P-619595828 | BLD pharm | Non-stock building blocks | 98 | As is | by synthesis |
P-868613154 | Combi-Blocks | Building Block in stock | 98 | As is | in stock |
P-580300194 | Debye Scientific | General Catalog | 95 | As is | by resynthesis (? - ? days) |
P-889388033 | FluoroChem | General BB | N/A | As is | in stock |
P-855987067 | Key Organics | Building Blocks | 97 | As is | 5 g |
P-854933224 | MedChemExpress | Building Blocks on demand | 95 | As is | by synthesis |
P-885537753 | Princeton Biomolecular Research | Building Blocks Synthesis | 95 | As is | by synthesis |
P-502373588 | TimTec | Building Block Collection | 90 | As is | in stock |
P-22529724 | TimTec | ActiMol 1 Week - Stock | 90 | As is | 1000 mg |
P-886892257 | eNovation Chemicals LLC | Building Blocks in stock | 95 | As is | in stock |
Property | Value |
---|---|
Components | 1 |
Mass | 156.265 |
logP | 2.7277 |
H-bond acceptors | 1 |
H-bond donors | 1 |
Rotatable bonds | 3 |
PSA | 20.23 |
RO5 violations | 0 |
RO3 violations | 0 |
Refractivity | 49.2318 |
Atoms | 31 |
Rings | 1 |
Heavy atoms | 11 |
Hydrogen atoms | 20 |
Heteroatoms | 1 |
N/O atoms | 1 |
Inorganic atoms | 0 |
Halogen atoms | 0 |
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 |