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MCULE-9757783387

Compound Show structure
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  1. InChIKey:
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  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 35 USD 90 19 working days Get Quote
5 mg 35 USD 95 14 working days Get Quote
10 mg 35 USD 95 10 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-867628885 A2B Chem Predominantly Building Block in stock 95 As is in stock
P-875792615 AA Blocks AA Blocks - in stock N/A As is in stock
P-615711304 AK Scientific Building Blocks 95 As is in stock
P-436463244 Alinda Building Blocks 95 As is 1000 mg
P-851394736 AmBeed On request N/A As is by synthesis
P-590718113 BLD pharm Non-stock building blocks 95 As is by synthesis
P-492267288 ChemBridge Building Block Library 95 As is in stock
P-454720005 ChemDiv Building Blocks in stock 90 As is in stock
P-861536528 Combi-Blocks Building Block on demand 95 As is by synthesis
P-862042814 FluoroChem General BB N/A As is in stock
P-596592531 Key Organics Building Blocks 90 As is 500 mg
P-588250147 Manchester Organics Compounds on demand N/A As is by synthesis
P-852433867 Matrix Scientific All N/A As is in stock
P-854925251 MedChemExpress Building Blocks on demand 95 As is by synthesis
P-885527435 Princeton Biomolecular Research Building Blocks Synthesis 95 As is by synthesis
P-611595601 Toronto Research In stock 90 As is in stock
P-464678068 VITAS M CHEMICAL LIMITED Organic Building Blocks 90 As is 1.708 g
P-25598073 VITAS M CHEMICAL LIMITED Screening compounds 90 As is 1.708 g
P-893666798 eNovation Chemicals LLC Building Block on demand 95 As is by synthesis
Property Value
Components 1
Mass 203.707
logP 2.8452
H-bond acceptors 2
H-bond donors 1
Rotatable bonds 4
PSA 29.1
RO5 violations 0
RO3 violations 1
Refractivity 55.8677
Atoms 31
Rings 1
Heavy atoms 13
Hydrogen atoms 18
Heteroatoms 3
N/O atoms 2
Inorganic atoms 0
Halogen atoms 1
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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