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Home CSSB06591892111

1-(cyclopent-1-en-1-yl)-4-ethoxy-2,3-difluorobenzene

Structure Info

Chemspace ID
CSSB06591892111 (In-Stock Building Blocks)
MFCD
MFCD34783798
IUPAC Name
1-(cyclopent-1-en-1-yl)-4-ethoxy-2,3-difluorobenzene
Mol formula
C13H14F2O
Mol weight
224 Da
Catalog Number(s)
A117924, AG02GL15, AR02GLQ5, BBV-1197009714, EC02GN6X, ST02GMHX, TX02GM6T, a6_23105_37708

Properties

LogP
3.86
Heavy atoms count
16
Rotatable bond count
3
Number of rings
2
Carbon bond saturation, Fsp3
0.384
Polar surface area (Å)
9
Hydrogen bond acceptors count
1
Hydrogen bond donors count
0

SDS

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Chemical structure of 1-(cyclopent-1-en-1-yl)-4-ethoxy-2,3-difluorobenzene (C13H14F2O) - CSSB06591892111
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CSSB06591892111
 

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: 1-(cyclopent-1-en-1-yl)-4-ethoxy-2,3-difluorobenzene; CAS: 2171011-48-4
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