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UNKNOWN STEREO

MCULE-3200317958-0

Structure Show compound
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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 67 USD 98 22 working days Get Quote
5 mg 67 USD 98 22 working days Get Quote
10 mg 67 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. UNK
    1. MCULE-1576765478-0

    2. Component type: Main
  2. UNK
    1. MCULE-8596556084-0

    2. Component type: Main
mcule product ID Supplier Catalog Guaranteed purity (%) Product matching Availability
P-896055936 AstaTech Backordered BBs 95 As is by synthesis
P-893221999 Biosynth In Stock 95 As is in stock
P-516408976 Specs Natural Products 80 As is 7.267 g
P-855002498 Toronto Research In stock 90 As is in stock
P-855024509 Toronto Research In stock 90 As is in stock
P-867626039 A2B Chem Predominantly Building Block in stock 98 As a main component in stock
P-875789493 AA Blocks AA Blocks - in stock N/A As a main component in stock
P-580195798 Apexbio Technology Bioactive Compound Library 98 As a main component in stock
P-881654195 Apexbio Technology Bioactive Compound Library 98 As a main component in stock
P-580450154 CliniSciences S.A.S All products 98 As a main component in stock
P-488543321 InterBioScreen Building Blocks 90 As a main component in stock
P-24481733 InterBioScreen Natural Compounds 92 As a main component 300 mg
P-854975072 Toronto Research In stock 90 As a main component in stock
P-855056820 Toronto Research In stock 90 As a main component in stock
P-855063289 Toronto Research In stock 90 As a main component in stock
Property Value
Components 1
Mass 267.321
logP 2.7878
H-bond acceptors 3
H-bond donors 2
Rotatable bonds 0
PSA 43.7
RO5 violations 0
RO3 violations 0
Refractivity 83.019
Atoms 37
Rings 4
Heavy atoms 20
Hydrogen atoms 17
Heteroatoms 3
N/O atoms 3
Inorganic atoms 0
Halogen atoms 0
Chiral centers 1
R/S chiral centers 1
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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