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MCULE-8553118291

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  1. InChIKey:
  2. SMILES:
  3. Formula:
Amount Price  Help
Optimized compound price excluding delivery costs. Please note that automatic quote generation will optimize the total price based on your preferences.
Guaranteed purity (%) Delivery time  Help
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.
 
1 mg 91 USD 97 11 working days Get Quote
5 mg 91 USD 97 11 working days Get Quote
10 mg 91 USD 97 11 working days Get Quote
New customers are eligible for a 10% discount if indicated at the time of ordering.
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    1. MCULE-8912264479

    2. Component type: Main
mcule product ID Supplier Catalog Guaranteed purity (%) Product matching Availability
P-860638873 A2B Chem Predominantly Building Block on demand N/A As is by synthesis
P-596216362 Asinex General screening catalog 90 As is 1000 mg
P-596485235 Asinex General bb catalog 90 As is 1000 mg
P-890219952 HTS Biochemie Innovationen GmbH Building Blocks 90 As is in stock
P-590344259 HTS Biochemie Innovationen GmbH Stock Compounds 90 As is 270 mg
P-519948516 Princeton Biomolecular Research Screening Compounds 90 As is in stock
P-859997207 Princeton Biomolecular Research Building Blocks Synthesis 95 As is by synthesis
P-611604551 Toronto Research In stock 90 As is in stock
P-886710063 A2B Chem Predominantly Building Block in stock 95 As a main component in stock
P-890010475 AA Blocks AA Blocks - synthesis N/A As a main component by synthesis
P-869304487 AK Scientific Building Blocks 95 As a main component in stock
P-870581815 Combi-Blocks Building Block in stock 97 As a main component in stock
P-895300640 MedChemExpress Building Blocks on demand 95 As a main component by synthesis
P-855223697 Toronto Research In stock 90 As a main component in stock
P-893780678 eNovation Chemicals LLC Building Block on demand 95 As a main component by synthesis
Property Value
Components 1
Mass 218.294
logP 2.1965
H-bond acceptors 3
H-bond donors 2
Rotatable bonds 3
PSA 41.13
RO5 violations 0
RO3 violations 0
Refractivity 68.2349
Atoms 34
Rings 2
Heavy atoms 16
Hydrogen atoms 18
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
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