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Home CSSB06592849756

1-{3-amino-2'-propoxy-[1,1'-biphenyl]-4-yl}ethan-1-one

Structure Info

Chemspace ID
CSSB06592849756 (In-Stock Building Blocks)
IUPAC Name
1-{3-amino-2'-propoxy-[1,1'-biphenyl]-4-yl}ethan-1-one
Mol formula
C17H19NO2
Mol weight
269 Da
Catalog Number(s)
ACBRLK911, a6_65608_45222

Properties

LogP
3.72
Heavy atoms count
20
Rotatable bond count
5
Number of rings
2
Carbon bond saturation, Fsp3
0.235
Polar surface area (Å)
52
Hydrogen bond acceptors count
3
Hydrogen bond donors count
1

SDS

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Chemical structure of 1-{3-amino-2'-propoxy-[1,1'-biphenyl]-4-yl}ethan-1-one (C17H19NO2) - CSSB06592849756
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CSSB06592849756
 

Items Overall 3 items from 1 supplier

SupplierLead timeShips fromPurityPackPrice, $Qty
AiFChem CN10 daysChina
To:
95100 mg350.00
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AiFChem CN10 daysChina
To:
95250 mg700.00
Go to cartEnquire
AiFChem CN10 daysChina
To:
951 g1,592.00
Go to cartEnquire
Description: 1-(3-amino-2'-propoxy-[1,1'-biphenyl]-4-yl)ethan-1-one
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