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MCULE-4681690079-1

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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 6 USD 98 20 working days Get Quote
5 mg 6 USD 98 20 working days Get Quote
10 mg 6 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-2761735829-0

    2. Component type: Main
mcule product ID Supplier Catalog Guaranteed purity (%) Product matching Availability
P-893085637 A2B Chem Predominantly Building Block on demand N/A As is by synthesis
P-851709539 AmBeed On request N/A As is by synthesis
P-596932043 Angene Building Blocks in stock 98 As is 1.437 kg
P-864085727 AstaTech In Stock BBs 97 As is in stock
P-605402382 BLD pharm Non-stock building blocks 95 As is by synthesis
P-851281441 Chemshuttle On request catalog 95 As is by synthesis
P-868641098 Combi-Blocks Building Block in stock 97 As is in stock
P-878649766 HTS Biochemie Innovationen GmbH Stock Compounds 90 As is 70 g
P-890223474 HTS Biochemie Innovationen GmbH Building Blocks 90 As is in stock
P-502504407 Innovapharm Virtual Building Blocks 95 As is by synthesis
P-611384677 Toronto Research In stock 90 As is in stock
P-851540179 AmBeed On request N/A As a main component by synthesis
P-611032585 BLD pharm Non-stock building blocks 95 As a main component by synthesis
P-488551341 InterBioScreen Building Blocks 90 As a main component in stock
P-24439087 InterBioScreen Screening Compounds 92 As a main component 300 mg
P-454372323 Pharmeks LLC Building Blocks 92 As a main component in stock
P-13947703 Pharmeks LLC Synthetic compounds 92 As a main component 300 mg
Property Value
Components 1
Mass 145.161
logP 1.4717
H-bond acceptors 3
H-bond donors 1
Rotatable bonds 1
PSA 41.57
RO5 violations 0
RO3 violations 0
Refractivity 41.8187
Atoms 18
Rings 2
Heavy atoms 11
Hydrogen atoms 7
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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