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MCULE-8898987273-0

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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 70 USD 90 22 working days Get Quote
5 mg 72 USD 95 22 working days Get Quote
10 mg 72 USD 95 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-4218078273-0

    2. Component type: Main
mcule product ID Supplier Catalog Guaranteed purity (%) Product matching Availability
P-867603827 A2B Chem Predominantly Building Block in stock 95 As is in stock
P-875761172 AA Blocks AA Blocks - in stock N/A As is in stock
P-869272234 AK Scientific Building Blocks 95 As is in stock
P-851436154 AmBeed On request N/A As is by synthesis
P-870065060 Asinex General screening catalog 90 As is 1000 mg
P-590754550 BLD pharm Non-stock building blocks 95 As is by synthesis
P-492250774 ChemBridge Building Block Library 95 As is in stock
P-4141143 ChemBridge EXPRESS-Pick Collection 90 As is 100 mg
P-868568290 Combi-Blocks Building Block in stock 95 As is in stock
P-855947174 Key Organics Building Blocks 95 As is 1000 mg
P-854906630 MedChemExpress Building Blocks on demand 95 As is by synthesis
P-33174818 TimTec ActiMol 1 Week - Stock 90 As is 1 mg
P-611594191 Toronto Research In stock 90 As is in stock
P-893674202 eNovation Chemicals LLC Building Block on demand 95 As is by synthesis
P-675485879 Innovapharm Building Blocks 95 As a main component in stock
Property Value
Components 1
Mass 201.267
logP 2.9065
H-bond acceptors 3
H-bond donors 1
Rotatable bonds 2
PSA 43.84
RO5 violations 0
RO3 violations 0
Refractivity 62.7074
Atoms 30
Rings 2
Heavy atoms 15
Hydrogen atoms 15
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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