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Home CSMS01993798685

Structure Info

Chemspace ID
CSMS01993798685 (Enamine REAL)
IUPAC Name
2-methylprop-2-en-1-yl 2,3,6-trifluorobenzoate
Mol formula
C11H9F3O2
Mol weight
230 Da
Catalog Number(s)
CSCR00005277631, Z1725496346, s_1458_8989680_485010, s_1458____8989680____485010

Properties

LogP
3.38
Heavy atoms count
16
Rotatable bond count
4
Number of rings
1
Carbon bond saturation, Fsp3
0.181
Polar surface area (Å)
26
Hydrogen bond acceptors count
1
Hydrogen bond donors count
0

SDS

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C11H9F3O2
Zoom the structure
CSMS01993798685
 

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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