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MCULE-5216733406

Compound Show structure
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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 77 USD 90 22 working days Get Quote
5 mg 225 USD 95 9 working days Get Quote
10 mg 333 USD 95 9 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-1577049256

    2. Component type: Main
    1. MCULE-9228990088

    2. Component type: Main
mcule product ID Supplier Catalog Guaranteed purity (%) Product matching Availability
P-886540576 A2B Chem Predominantly Building Block in stock 90 As is in stock
P-890142877 AA Blocks AA Blocks - in stock N/A As is in stock
P-893610136 Advanced ChemBlocks Inc (AChemBlock) In stock 90 As is 100 mg
P-890852959 Innovapharm Virtual Building Blocks 95 As is by synthesis
P-888624713 Key Organics Building Blocks 95 As is 1 mg
P-895200205 MedChemExpress Screening compounds on demand 95 As is by synthesis
P-871066548 MedKoo In stock compounds 95 As is in stock
P-888174974 Molnova On demand 98 As is by synthesis
P-869164910 TargetMol Screening Compounds - synthesis 95 As is by synthesis
P-892300767 TargetMol In Stock BB 95 As is unavailable
P-888659937 TargetMol Screening Compounds - stock amount 95 As is 420 mg
P-892948884 A2B Chem Predominantly Building Block on demand N/A As a main component by synthesis
P-474021985 MedKoo In stock compounds 95 As a main component in stock
Property Value
Components 1
Mass 425.588
logP 3.8228
H-bond acceptors 5
H-bond donors 1
Rotatable bonds 8
PSA 72.32
RO5 violations 0
RO3 violations 5
Refractivity 134.0723
Atoms 61
Rings 4
Heavy atoms 30
Hydrogen atoms 31
Heteroatoms 6
N/O atoms 5
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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