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MCULE-1398727830

Compound Show structure
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  2. SMILES:
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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 250 USD 95 14 working days Get Quote
5 mg 365 USD 98 11 working days Get Quote
10 mg 676 USD 98 11 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-892871527 A2B Chem Predominantly Building Block in stock 98 As is in stock
P-890166226 AA Blocks AA Blocks - in stock N/A As is in stock
P-580236284 Aldlab Chemicals Building Block Custom Synth 95 As is by synthesis
P-887312759 AmBeed On request N/A As is by synthesis
P-888823495 Angene Building Blocks in stock N/A As is 5 mg
P-889522222 AstaTech Backordered BBs 95 As is by synthesis
P-591148124 BLD pharm Non-stock building blocks 98 As is by synthesis
P-893245490 Biosynth In Stock 95 As is in stock
P-452655399 Chemfaces Natural Compounds 98 As is in stock
P-873244757 Key Organics Building Blocks 97 As is 1 mg
P-863741030 MedChemExpress Natural Products In stock 95 As is in stock
P-888175172 Molnova On demand 98 As is by synthesis
P-892277691 TargetMol Screening Compounds - synthesis 95 As is by synthesis
P-869179331 TargetMol Natural Products 95 As is in stock
P-892353541 TargetMol Screening Compounds - stock amount 95 As is unavailable
P-894013964 eNovation Chemicals LLC Building Blocks in stock 95 As is in stock
Property Value
Components 1
Mass 354.352
logP 3.7911
H-bond acceptors 6
H-bond donors 4
Rotatable bonds 3
PSA 111.13
RO5 violations 0
RO3 violations 5
Refractivity 99.732
Atoms 44
Rings 3
Heavy atoms 26
Hydrogen atoms 18
Heteroatoms 6
N/O atoms 6
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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