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Home CSSB14814677105

Cyclopentyl(3,4-dichloro-2-fluorophenyl)methanone

Structure Info

Chemspace ID
CSSB14814677105 (In-Stock Building Blocks)
IUPAC Name
cyclopentyl(3,4-dichloro-2-fluorophenyl)methanone
Mol formula
C12H11Cl2FO
Mol weight
261 Da
Catalog Number(s)
777538, A777538, BBV-979810023, PC1036482

Properties

LogP
4.55
Heavy atoms count
16
Rotatable bond count
2
Number of rings
2
Carbon bond saturation, Fsp3
0.416
Polar surface area (Å)
17
Hydrogen bond acceptors count
1
Hydrogen bond donors count
0

SDS

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Chemical structure of Cyclopentyl(3,4-dichloro-2-fluorophenyl)methanone (C12H11Cl2FO) - CSSB14814677105
Zoom the structure
CSSB14814677105
 

Items Overall 6 items from 2 suppliers

SupplierLead timeShips fromPurityPackPrice, $Qty
AOBChem CN12 daysChina
To:
95250 mg221.10
Go to cartEnquire
AOBChem CN12 daysChina
To:
95500 mg316.80
Go to cartEnquire
AOBChem CN12 daysChina
To:
951 g443.30
Go to cartEnquire
Description: cyclopentyl(3,4-dichloro-2-fluorophenyl)methanone
AOBChem USA12 daysUnited States
To:
95250 mg221.10
Go to cartEnquire
AOBChem USA12 daysUnited States
To:
95500 mg316.80
Go to cartEnquire
AOBChem USA12 daysUnited States
To:
951 g443.30
Go to cartEnquire
Description: cyclopentyl(3,4-dichloro-2-fluorophenyl)methanone
For a custom pack size or bulk
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