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Home CSSS00138429492

Structure Info

Chemspace ID
CSSS00138429492 (In-Stock Screening Compounds)
MFCD
MFCD00173180
IUPAC Name
2,2-difluoro-N-methyl-2-[3-(trifluoromethyl)phenoxy]acetamide
Mol formula
C10H8F5NO2
Mol weight
269 Da
Catalog Number(s)
7G-303S, BBV-1316743160, BD00905433, CSC138429492, PV-002380564230

Properties

LogP
2.74
Heavy atoms count
18
Rotatable bond count
4
Number of rings
1
Carbon bond saturation, Fsp3
0.3
Polar surface area (Å)
38
Hydrogen bond acceptors count
2
Hydrogen bond donors count
1

SDS

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C10H8F5NO2
Zoom the structure
CSSS00138429492
 

Items Overall 3 items from 1 supplier

SupplierLead timeShips fromPurityPackPrice, $Qty
Key Organics Limited (BIONET)10 daysUnited Kingdom
To:
901 mg55
Go to cartEnquire
Key Organics Limited (BIONET)10 daysUnited Kingdom
To:
905 mg68
Go to cartEnquire
Key Organics Limited (BIONET)10 daysUnited Kingdom
To:
9010 mg92
Go to cartEnquire
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