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MCULE-4652582072-0

Structure Show compound
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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 7 USD N/A 9 working days Get Quote
5 mg 9 USD N/A 9 working days Get Quote
10 mg 9 USD N/A 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. 1
    1. MCULE-3600081195-0

    2. Component type: Main
  2. 1
    1. MCULE-3833394421-0

    2. Component type: Counter Ion
mcule product ID Supplier Catalog Guaranteed purity (%) Product matching Availability
P-893146462 A2B Chem Predominantly Building Block on demand N/A As is by synthesis
P-606929967 AmBeed In stock N/A As is in stock
P-580195450 Apexbio Technology Bioactive Compound Library 98 As is in stock
P-864192196 AstaTech In Stock BBs 95 As is in stock
P-580699550 BLD pharm In-stock building blocks 99 As is 2.35 g
P-893233119 Biosynth In Stock 95 As is in stock
P-861471808 Combi-Blocks Building Block on demand 95 As is by synthesis
P-608220581 Glentham Life Sciences Compounds maintained in stock 97 As is in stock
P-870662022 Glentham Life Sciences Compounds typically in stock 97 As is in stock
P-31194766 LaboTest Screening Collection 90 As is 500 mg
P-896630073 MedChemExpress Screening compounds on demand 95 As is by synthesis
P-854712831 MedChemExpress Screening compounds In stock 95 As is in stock
P-871071612 MedKoo In stock compounds 95 As is in stock
P-579711840 Selleckchem Product Catalog N/A As is in stock
P-869107716 TargetMol Screening Compounds - synthesis 95 As is by synthesis
P-892286317 TargetMol In Stock BB 95 As is 902 mg
P-888626754 TargetMol Screening Compounds - stock amount 95 As is 902 mg
Property Value
Components 2
Mass 318.127
logP 3.4819
H-bond acceptors 3
H-bond donors 1
Rotatable bonds 3
PSA 52.16
RO5 violations 0
RO3 violations 2
Refractivity 75.9887
Atoms 30
Rings 2
Heavy atoms 20
Hydrogen atoms 10
Heteroatoms 6
N/O atoms 3
Inorganic atoms 1
Halogen atoms 2
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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