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Home CSSB06591892980

3-(cyclopent-1-en-1-yl)-4,5-difluoroaniline

Structure Info

Chemspace ID
CSSB06591892980 (In-Stock Building Blocks)
IUPAC Name
3-(cyclopent-1-en-1-yl)-4,5-difluoroaniline
Mol formula
C11H11F2N
Mol weight
195 Da
Catalog Number(s)
ACCZQZ721, I75503, a6_23105_16730

Properties

LogP
2.83
Heavy atoms count
14
Rotatable bond count
1
Number of rings
2
Carbon bond saturation, Fsp3
0.272
Polar surface area (Å)
26
Hydrogen bond acceptors count
1
Hydrogen bond donors count
1

SDS

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Chemical structure of 3-(cyclopent-1-en-1-yl)-4,5-difluoroaniline (C11H11F2N) - CSSB06591892980
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CSSB06591892980
 

Items Overall 3 items from 1 supplier

SupplierLead timeShips fromPurityPackPrice, $Qty
AiFChem CN10 daysChina
To:
95100 mg350.00
Go to cartEnquire
AiFChem CN10 daysChina
To:
95250 mg700.00
Go to cartEnquire
AiFChem CN10 daysChina
To:
951 g1,323.00
Go to cartEnquire
Description: 3-(cyclopent-1-en-1-yl)-4,5-difluoroaniline
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