MCULE-9046311360
- 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 | 50 USD | 90 | 19 working days | Get Quote |
5 mg | 73 USD | 90 | 19 working days | Get Quote |
10 mg | 92 USD | 90 | 19 working days | Get Quote |
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MCULE-9676630880
- Component type: Main
Name | File |
---|---|
SDF | MCULE-9046311360.sdf |
SMILES | MCULE-9046311360.smiles |
Standard InChI | MCULE-9046311360.inchi |
InChIKey | MCULE-9046311360.txt |
mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
---|---|---|---|---|---|
P-894624358 | AK Scientific | Building Blocks | 95 | As is | in stock |
P-851879589 | AmBeed | On request | N/A | As is | by synthesis |
P-611141107 | BLD pharm | Non-stock building blocks | 95 | As is | by synthesis |
P-854895475 | MedChemExpress | Building Blocks on demand | 95 | As is | by synthesis |
P-19508462 | Princeton Biomolecular Research | Screening Compounds | 90 | As is | in stock |
P-1402847 | VITAS M CHEMICAL LIMITED | Screening compounds | 90 | As is | 201 mg |
P-617210320 | Alinda | Stock Screening Compounds | 90 | As a main component | in stock |
P-619326795 | ChemDiv | Discovery Chemistry Library | 90 | As a main component | 101 mg |
P-903790893 | TimTec | ActiMol 4 Week - On demand | 94 | As a main component | by resynthesis (? - ? days) |
Property | Value |
---|---|
Components | 1 |
Mass | 211.369 |
logP | 4.1173 |
H-bond acceptors | 1 |
H-bond donors | 1 |
Rotatable bonds | 7 |
PSA | 40.27 |
RO5 violations | 0 |
RO3 violations | 2 |
Refractivity | 65.8947 |
Atoms | 35 |
Rings | 1 |
Heavy atoms | 14 |
Hydrogen atoms | 21 |
Heteroatoms | 2 |
N/O atoms | 1 |
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 |