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Home CSSB00047251001

N-(6-acetyl-2H-1,3-benzodioxol-5-yl)-2-phenoxypropanamide

Structure Info

Chemspace ID
CSSB00047251001 (In-Stock Building Blocks)
MFCD
MFCD04151347
IUPAC Name
N-(6-acetyl-2H-1,3-benzodioxol-5-yl)-2-phenoxypropanamide
Mol formula
C18H17NO5
Mol weight
327 Da
Catalog Number(s)
AA029EXT, AN-652/42428773, BL98397, CSC047251001, CSCR00243250012, LN01229468, ST029GHD, TX029G69, Z29845288, s_1626____22014094____514088

Properties

LogP
3.13
Heavy atoms count
24
Rotatable bond count
5
Number of rings
3
Carbon bond saturation, Fsp3
0.222
Polar surface area (Å)
74
Hydrogen bond acceptors count
5
Hydrogen bond donors count
1

SDS

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Chemical structure of N-(6-acetyl-2H-1,3-benzodioxol-5-yl)-2-phenoxypropanamide (C18H17NO5) - CSSB00047251001
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CSSB00047251001
 

Items Overall 1 item from 1 supplier

SupplierLead timeShips fromPurityPackPrice, $Qty
1st Scientific LLC14 daysUnited States
To:
9010 mg245.30
Go to cartEnquire
Description: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-phenoxypropanamide; CAS: 723256-54-0
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