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Home CSMS01217685843

Structure Info

Chemspace ID
CSMS01217685843 (Enamine REAL)
IUPAC Name
methyl 4-(1,1,2-trifluoroethyl)benzoate
Mol formula
C10H9F3O2
Mol weight
218 Da
Catalog Number(s)
BBV-396383431, CSCR01217685843, Z3380161127, s_1458_14931150_483916, s_1458____14931150____483916

Properties

LogP
2.8
Heavy atoms count
15
Rotatable bond count
4
Number of rings
1
Carbon bond saturation, Fsp3
0.3
Polar surface area (Å)
26
Hydrogen bond acceptors count
1
Hydrogen bond donors count
0

SDS

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C10H9F3O2
Zoom the structure
CSMS01217685843
 

Items Overall 5 items from 1 supplier

SupplierLead timeShips fromPurityPackPrice, $Qty
Enamine Ltd20 daysUkraine
To:
901 mg163
Go to cartEnquire
Enamine Ltd20 daysUkraine
To:
902 mg166
Go to cartEnquire
Enamine Ltd20 daysUkraine
To:
905 mg175
Go to cartEnquire
Enamine Ltd20 daysUkraine
To:
9010 mg190
Go to cartEnquire
Enamine Ltd20 daysUkraine
To:
9020 mg220
Go to cartEnquire
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