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Home CSSB00103038443

2-(3-oxobut-1-en-1-yl)benzonitrile

Structure Info

Chemspace ID
CSSB00103038443 (In-Stock Building Blocks)
CAS
1704402-72-1
IUPAC Name
2-(3-oxobut-1-en-1-yl)benzonitrile
Mol formula
C11H9NO
Mol weight
171 Da
Catalog Number(s)
AR032V09, BBV-57452175, CSC103038443, EC032WH1, EN300-1826797, IMED1947319335, ST032VS1

Properties

LogP
2.32
Heavy atoms count
13
Rotatable bond count
2
Number of rings
1
Carbon bond saturation, Fsp3
0.09
Polar surface area (Å)
41
Hydrogen bond acceptors count
2
Hydrogen bond donors count
0

SDS

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Chemical structure of 2-(3-oxobut-1-en-1-yl)benzonitrile (C11H9NO) - CSSB00103038443
Zoom the structure
CSSB00103038443
 

Items Overall 3 items from 1 supplier

SupplierLead timeShips fromPurityPackPrice, $Qty
Accel Scientific, S.L.20 daysChina
To:
95100 mg584.10
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Accel Scientific, S.L.20 daysChina
To:
95250 mg768.90
Go to cartEnquire
Accel Scientific, S.L.20 daysChina
To:
951 g1,505.90
Go to cartEnquire
Description: 2-(3-oxobut-1-en-1-yl)benzonitrile; CAS: 1704402-72-1
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