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Home CSSB06591889976

2-(cyclopent-1-en-1-yl)-1,3,5-trifluorobenzene

Structure Info

Chemspace ID
CSSB06591889976 (In-Stock Building Blocks)
MFCD
MFCD34781878
IUPAC Name
2-(cyclopent-1-en-1-yl)-1,3,5-trifluorobenzene
Mol formula
C11H9F3
Mol weight
198 Da
Catalog Number(s)
A113473, AG02GJ2G, AR02GJRG, BBV-1196657675, EC02GL88, ST02GKJ8, TX02GK84, a6_23105_42096

Properties

LogP
3.8
Heavy atoms count
14
Rotatable bond count
1
Number of rings
2
Carbon bond saturation, Fsp3
0.272
Polar surface area (Å)
0
Hydrogen bond acceptors count
0
Hydrogen bond donors count
0

SDS

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Chemical structure of 2-(cyclopent-1-en-1-yl)-1,3,5-trifluorobenzene (C11H9F3) - CSSB06591889976
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CSSB06591889976
 

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
Go to cartEnquire
Accel Scientific, S.L.20 daysChina
To:
951 g1,505.90
Go to cartEnquire
Description: 2-(cyclopent-1-en-1-yl)-1,3,5-trifluorobenzene; CAS: 2918938-22-2
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