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Home CSSB20504697298

Cyclopropyl(4-ethoxy-2,3-difluorophenyl)methanone

Structure Info

Chemspace ID
CSSB20504697298 (In-Stock Building Blocks)
MFCD
MFCD35287155
IUPAC Name
cyclopropyl(4-ethoxy-2,3-difluorophenyl)methanone
Mol formula
C12H12F2O2
Mol weight
226 Da
Catalog Number(s)
392000, A392000, AA02K06E, BBV-1692780981, PC1021151, SY382139

Properties

LogP
2.8
Heavy atoms count
16
Rotatable bond count
4
Number of rings
2
Carbon bond saturation, Fsp3
0.416
Polar surface area (Å)
26
Hydrogen bond acceptors count
2
Hydrogen bond donors count
0

SDS

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Chemical structure of Cyclopropyl(4-ethoxy-2,3-difluorophenyl)methanone (C12H12F2O2) - CSSB20504697298
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CSSB20504697298
 

Items Overall 6 items from 2 suppliers

SupplierLead timeShips fromPurityPackPrice, $Qty
AOBChem USA12 daysUnited States
To:
97250 mg221.10
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AOBChem USA12 daysUnited States
To:
97500 mg316.80
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AOBChem USA12 daysUnited States
To:
971 g443.30
Go to cartEnquire
Description: cyclopropyl(4-ethoxy-2,3-difluorophenyl)methanone; CAS: 3031799-76-2
AA BLOCKS12 daysUnited States
To:
97250 mg246.40
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AA BLOCKS12 daysUnited States
To:
97500 mg352.00
Go to cartEnquire
AA BLOCKS12 daysUnited States
To:
971 g492.80
Go to cartEnquire
Description: cyclopropyl(4-ethoxy-2,3-difluorophenyl)methanone; CAS: 3031799-76-2
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