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MCULE-5065889736

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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 24 USD 95 8 working days Get Quote
5 mg 24 USD 95 8 working days Get Quote
10 mg 24 USD 95 8 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-7111042842

    2. Component type: Main
mcule product ID Supplier Catalog Guaranteed purity (%) Product matching Availability
P-674978975 A2B Chem Predominantly Building Block on demand N/A As is by synthesis
P-615727628 AK Scientific Building Blocks 95 As is in stock
P-866099269 Advanced Chemical Intermediates (ACI) ACI predominantly BB catalog 95 As is unavailable
P-851399861 AmBeed On request N/A As is by synthesis
P-494328401 Apollo Scientific On request 95 As is by resynthesis (? - ? days)
P-481169482 Atlantic Research Chemicals Ltd In-stock Building Blocks 95 As is 4.25 g
P-590823018 BLD pharm Non-stock building blocks 97 As is by synthesis
P-889728267 Combi-Blocks Building Block on demand 95 As is by synthesis
P-861980177 FluoroChem General BB N/A As is in stock
P-454354309 Key Organics Screening Compounds and Fragments 90 As is unavailable
P-852451069 Matrix Scientific All N/A As is in stock
P-35200822 Maybridge Screening Collection 95 As is 8.429 kg
P-854935025 MedChemExpress Building Blocks on demand 95 As is by synthesis
P-502361048 TimTec Building Block Collection 90 As is in stock
Property Value
Components 1
Mass 245.299
logP 3.2394
H-bond acceptors 3
H-bond donors 1
Rotatable bonds 3
PSA 75.49
RO5 violations 0
RO3 violations 2
Refractivity 66.7273
Atoms 28
Rings 2
Heavy atoms 17
Hydrogen atoms 11
Heteroatoms 4
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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