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Home CSSB01420220271

4-methoxy-N-(3-propanamidophenyl)benzamide


Structure Info


Chemspace ID
CSSB01420220271 (In-Stock Building Blocks)
IUPAC Name
4-methoxy-N-(3-propanamidophenyl)benzamide
Mol formula
C17H18N2O3
Mol weight
298 Da
Catalog Number(s)
AR032ZFU, CSCR01420220271, EC0330WM, ST03307M, Z316554530, a1_54715_65770, s_527____488250____156125

Properties

LogP
2.85
Heavy atoms count
22
Rotatable bond count
5
Number of rings
2
Carbon bond saturation, Fsp3
0.176
Polar surface area (Å)
67
Hydrogen bond acceptors count
3
Hydrogen bond donors count
2

SDS

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If you wish to request SDS before ordering, please contact us at [email protected]

Items Overall 3 items from 1 supplier

SupplierLead timeShips fromPurityPackPrice, $Qty
Accel Scientific, S.L.20 daysChina
To:
95100 mg584.10
Go to cartEnquire
Accel Scientific, S.L.20 daysChina
To:
95250 mg768.90
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Accel Scientific, S.L.20 daysChina
To:
951 g1,505.90
Go to cartEnquire
Description: 4-methoxy-N-[3-(propanoylamino)phenyl]benzamide; CAS: 25228-83-5
For a custom pack size or bulk
please drop us a line:Enquire

Substructure Analogs

Chemical structure of 3,4-dimethoxy-N-[3-(3-phenylpropanamido)phenyl]benzamide - CSSB00121684194
CSSB00121684194
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