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Home CSSB21103687538

6-chloro-2-fluoro-3-propanoylbenzonitrile

Structure Info

Chemspace ID
CSSB21103687538 (In-Stock Building Blocks)
IUPAC Name
6-chloro-2-fluoro-3-propanoylbenzonitrile
Mol formula
C10H7ClFNO
Mol weight
212 Da
Catalog Number(s)
871280, A871280, PC1036485

Properties

LogP
2.83
Heavy atoms count
14
Rotatable bond count
2
Number of rings
1
Carbon bond saturation, Fsp3
0.2
Polar surface area (Å)
41
Hydrogen bond acceptors count
2
Hydrogen bond donors count
0

SDS

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Chemical structure of 6-chloro-2-fluoro-3-propanoylbenzonitrile (C10H7ClFNO) - CSSB21103687538
Zoom the structure
CSSB21103687538
 

Items Overall 3 items from 1 supplier

SupplierLead timeShips fromPurityPackPrice, $Qty
AOBChem CN12 daysChina
To:
95250 mg455.40
Go to cartEnquire
AOBChem CN12 daysChina
To:
95500 mg518.10
Go to cartEnquire
AOBChem CN12 daysChina
To:
951 g690.80
Go to cartEnquire
Description: 6-chloro-2-fluoro-3-propionylbenzonitrile
For a custom pack size or bulk
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