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Home CSSB20602340368

(2-chloro-3-fluoro-6-methoxyphenyl)(phenyl)methanone

Structure Info

Chemspace ID
CSSB20602340368 (In-Stock Building Blocks)
IUPAC Name
(2-chloro-3-fluoro-6-methoxyphenyl)(phenyl)methanone
Mol formula
C14H10ClFO2
Mol weight
265 Da
Catalog Number(s)
734959, A734959, BBV-1453309951, PC1037436

Properties

LogP
4.02
Heavy atoms count
18
Rotatable bond count
3
Number of rings
2
Carbon bond saturation, Fsp3
0.071
Polar surface area (Å)
26
Hydrogen bond acceptors count
2
Hydrogen bond donors count
0

SDS

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Chemical structure of (2-chloro-3-fluoro-6-methoxyphenyl)(phenyl)methanone (C14H10ClFO2) - CSSB20602340368
Zoom the structure
CSSB20602340368
 

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: (2-chloro-3-fluoro-6-methoxyphenyl)(phenyl)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: (2-chloro-3-fluoro-6-methoxyphenyl)(phenyl)methanone
For a custom pack size or bulk
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