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MCULE-4398542574

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 64 USD 90 22 working days Get Quote
5 mg 94 USD 90 22 working days Get Quote
10 mg 208 USD 95 34 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-3527573761

    2. Component type: Main
mcule product ID Supplier Catalog Guaranteed purity (%) Product matching Availability
P-612865107 A2B Chem Predominantly Building Block on demand 95 As is by synthesis
P-889915571 AA Blocks AA Blocks - synthesis N/A As is by synthesis
P-612939692 AK Scientific Building Blocks 95 As is in stock
P-436452982 Alinda Building Blocks 95 As is in stock
P-851556539 AmBeed On request N/A As is by synthesis
P-590899714 BLD pharm Non-stock building blocks 95 As is by synthesis
P-666898520 ChemBridge EXPRESS-Pick Collection 90 As is 5 mg
P-454632071 ChemDiv Building Blocks in stock 90 As is in stock
P-861525196 Combi-Blocks Building Block on demand 95 As is by synthesis
P-579719586 EDASA Scientific Limited Synthesis Building Blocks N/A As is by resynthesis (? - ? days)
P-862038421 FluoroChem General BB N/A As is in stock
P-855971828 Key Organics Building Blocks 95 As is 1000 mg
P-852386116 Matrix Scientific All N/A As is in stock
P-873214537 TimTec Building Block Collection 90 As is in stock
P-611445418 Toronto Research In stock 90 As is in stock
Property Value
Components 1
Mass 164.247
logP 2.2613
H-bond acceptors 2
H-bond donors 1
Rotatable bonds 2
PSA 16.96
RO5 violations 0
RO3 violations 0
Refractivity 54.4907
Atoms 28
Rings 2
Heavy atoms 12
Hydrogen atoms 16
Heteroatoms 2
N/O atoms 2
Inorganic atoms 0
Halogen atoms 0
Chiral centers 1
R/S chiral centers 0
Unknown chiral centers 0
Undefined chiral centers 1
Stereo double bonds 0
Cis/trans stereo double bonds 0
Unknown stereo double bonds 0
Undefined stereo double bonds 0
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