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Home CSSB00046233278

2-(4-methoxyphenoxy)-N-(4-sulfamoylphenyl)propanamide

Structure Info

Chemspace ID
CSSB00046233278 (In-Stock Building Blocks)
MFCD
MFCD01912239
IUPAC Name
2-(4-methoxyphenoxy)-N-(4-sulfamoylphenyl)propanamide
Mol formula
C16H18N2O5S
Mol weight
350 Da
Catalog Number(s)
6111404, AA01ZXA9, AE-641/13516081, BH55613, CSC046233278, CSCR00312722804, LN00519299, OSSK_096246, ST01ZYTT, STK961725, STOCK2S-62045, TX01ZYIP, Z19806207, s_22____57664____241417

Properties

LogP
1.74
Heavy atoms count
24
Rotatable bond count
6
Number of rings
2
Carbon bond saturation, Fsp3
0.187
Polar surface area (Å)
108
Hydrogen bond acceptors count
5
Hydrogen bond donors count
2

SDS

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Chemical structure of 2-(4-methoxyphenoxy)-N-(4-sulfamoylphenyl)propanamide (C16H18N2O5S) - CSSB00046233278
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CSSB00046233278
 

Items Overall 1 item from 1 supplier

SupplierLead timeShips fromPurityPackPrice, $Qty
1st Scientific LLC14 daysUnited States
To:
9010 mg245.30
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Description: 2-(4-methoxyphenoxy)-N-(4-sulfamoylphenyl)propanamide; CAS: 302807-17-6
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