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Home CSSB00102611208

4-methyl-3-[({[4-(phenoxymethyl)phenyl]formamido}methanethioyl)amino]benzoic acid

Structure Info

Chemspace ID
CSSB00102611208 (In-Stock Building Blocks)
IUPAC Name
4-methyl-3-[({[4-(phenoxymethyl)phenyl]formamido}methanethioyl)amino]benzoic acid
Mol formula
C23H20N2O4S
Mol weight
420 Da
Catalog Number(s)
7385626, AA00E81S, CSC102611208

Properties

LogP
5.35
Heavy atoms count
30
Rotatable bond count
6
Number of rings
3
Carbon bond saturation, Fsp3
0.086
Polar surface area (Å)
88
Hydrogen bond acceptors count
4
Hydrogen bond donors count
3

SDS

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Chemical structure of 4-methyl-3-[({[4-(phenoxymethyl)phenyl]formamido}methanethioyl)amino]benzoic acid (C23H20N2O4S) - CSSB00102611208
Zoom the structure
CSSB00102611208
 

Items Overall 1 item from 1 supplier

SupplierLead timeShips fromPurityPackPrice, $Qty
AA Blocks CN12 daysChina
To:
905 mg150.70
Go to cartEnquire
Description: 4-METHYL-3-[[[[4-(PHENOXYMETHYL)BENZOYL]AMINO]THIOXOMETHYL]AMINO]-BENZOIC ACID; CAS: 532982-25-5
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