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MCULE-2712067671

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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 98 20 working days Get Quote
5 mg 7 USD 98 20 working days Get Quote
10 mg 7 USD 98 20 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-9748919895

    2. Component type: Main
mcule product ID Supplier Catalog Guaranteed purity (%) Product matching Availability
P-867585849 A2B Chem Predominantly Building Block in stock 96 As is in stock
P-875744077 AA Blocks AA Blocks - in stock N/A As is in stock
P-869188999 AK Scientific Building Blocks 95 As is in stock
P-590380513 AK Scientific Building Blocks 98 As is in stock
P-606920568 AmBeed In stock N/A As is in stock
P-596954155 Angene Building Blocks in stock 98 As is 6.85 kg
P-895925698 Apollo Scientific On request 95 As is by resynthesis (? - ? days)
P-864183406 AstaTech In Stock BBs 95 As is in stock
P-584627927 BLD pharm In-stock building blocks 98 As is 525 g
P-868615711 Combi-Blocks Building Block in stock 98 As is in stock
P-896538837 FluoroChem In Stock BB 98 As is 25 g
P-608218878 Glentham Life Sciences Compounds typically in stock 98 As is in stock
P-856039509 LaboTest Building Blocks 90 As is 10 g
P-31276004 LaboTest Screening Collection 90 As is 10 g
P-889866176 Princeton Biomolecular Research Building Blocks Synthesis 95 As is by synthesis
P-611444540 Toronto Research In stock 90 As is in stock
P-893995765 eNovation Chemicals LLC Building Blocks in stock 95 As is in stock
P-580434506 Debye Scientific General Catalog 95 As a main component by resynthesis (? - ? days)
Property Value
Components 1
Mass 87.120
logP 0.9721
H-bond acceptors 2
H-bond donors 1
Rotatable bonds 2
PSA 43.09
RO5 violations 0
RO3 violations 0
Refractivity 24.2494
Atoms 15
Rings 0
Heavy atoms 6
Hydrogen atoms 9
Heteroatoms 2
N/O atoms 2
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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