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MCULE-7175589186-1

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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 17 USD 95 14 working days Get Quote
5 mg 17 USD 95 14 working days Get Quote
10 mg 17 USD 95 14 working days Get Quote
New customers are eligible for a 10% discount if indicated at the time of ordering.
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mcule product ID Supplier Catalog Guaranteed purity (%) Product matching Availability
P-893169423 A2B Chem Predominantly Building Block on demand N/A As is by synthesis
P-867565649 A2B Chem Predominantly Building Block in stock 99 As is in stock
P-875724689 AA Blocks AA Blocks - in stock N/A As is in stock
P-575539986 AK Scientific Building Blocks 99 As is in stock
P-489195790 Amadis Chemical Company Limited Amadis Chemical General Catalog 97 As is in stock
P-864162995 AstaTech In Stock BBs 95 As is in stock
P-579477559 DC Chemicals Limited Stock Products 95 As is in stock
P-580426725 Debye Scientific General Catalog 95 As is by resynthesis (? - ? days)
P-608220381 Glentham Life Sciences Compounds maintained in stock 96 As is in stock
P-31275058 LaboTest Screening Collection 90 As is 10 g
P-856039351 LaboTest Building Blocks 90 As is 10 g
P-613284189 Life Chemicals Building Blocks - virtual 95 As is by synthesis
P-888171996 Molnova On demand 98 As is by synthesis
P-650823248 Otava Tangible screening compounds 90 As is by synthesis
P-885560638 Princeton Biomolecular Research Building Blocks Synthesis 95 As is by synthesis
P-611521534 Toronto Research In stock 90 As is in stock
P-580477124 Manchester Organics Compounds on demand 97 As a component by synthesis
Property Value
Components 1
Mass 46.025
logP 0.3367
H-bond acceptors 2
H-bond donors 1
Rotatable bonds 0
PSA 37.3
RO5 violations 0
RO3 violations 0
Refractivity 9.0818
Atoms 5
Rings 0
Heavy atoms 3
Hydrogen atoms 2
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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