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Home CSSB00102612981

4-({[(3-propoxyphenyl)formamido]methanethioyl}amino)benzoic acid

Structure Info

Chemspace ID
CSSB00102612981 (In-Stock Building Blocks)
MFCD
MFCD03566896
IUPAC Name
4-({[(3-propoxyphenyl)formamido]methanethioyl}amino)benzoic acid
Mol formula
C18H18N2O4S
Mol weight
358 Da
Catalog Number(s)
7006734, AA00E4UW, ACM434309441, AG59380, CSC102612981, OSSK_403358, STK110597, TX00E63C

Properties

LogP
3.99
Heavy atoms count
25
Rotatable bond count
6
Number of rings
2
Carbon bond saturation, Fsp3
0.166
Polar surface area (Å)
88
Hydrogen bond acceptors count
4
Hydrogen bond donors count
3

SDS

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Chemical structure of 4-({[(3-propoxyphenyl)formamido]methanethioyl}amino)benzoic acid (C18H18N2O4S) - CSSB00102612981
Zoom the structure
CSSB00102612981
 

Items Overall 1 item from 1 supplier

SupplierLead timeShips fromPurityPackPrice, $Qty
AA Blocks CN12 daysChina
To:
905 mg150.70
Go to cartEnquire
Description: 4-[[[(3-PROPOXYBENZOYL)AMINO]THIOXOMETHYL]AMINO]-BENZOIC ACID; CAS: 434309-44-1
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