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MCULE-1948703577

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 132 USD 95 11 working days Get Quote
5 mg 237 USD 98 22 working days Get Quote
10 mg 373 USD 98 22 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-7601911172

    2. Component type: Main
mcule product ID Supplier Catalog Guaranteed purity (%) Product matching Availability
P-867593023 A2B Chem Predominantly Building Block in stock 98 As is in stock
P-875751962 AA Blocks AA Blocks - in stock N/A As is in stock
P-851426861 AmBeed On request N/A As is by synthesis
P-864303047 AstaTech Backordered BBs 95 As is by synthesis
P-590738634 BLD pharm Non-stock building blocks 99 As is by synthesis
P-887187201 Combi-Blocks Building Block on demand 95 As is by synthesis
P-854711725 MedChemExpress Screening compounds In stock 95 As is in stock
P-888171249 Molnova On demand 98 As is by synthesis
P-888627964 TargetMol Screening Compounds 95 As is by synthesis
P-869109286 TargetMol Screening Compounds - stock amount 95 As is in stock
P-855071192 Toronto Research In stock 90 As is in stock
P-868538401 eNovation Chemicals LLC Building Blocks in stock 98 As is in stock
P-888627965 TargetMol Screening Compounds 95 As a main component by synthesis
P-869109287 TargetMol Screening Compounds - stock amount 95 As a main component in stock
Property Value
Components 1
Mass 429.470
logP 4.71908
H-bond acceptors 8
H-bond donors 1
Rotatable bonds 8
PSA 94.22
RO5 violations 0
RO3 violations 5
Refractivity 122.2137
Atoms 55
Rings 4
Heavy atoms 32
Hydrogen atoms 23
Heteroatoms 8
N/O atoms 8
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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