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Home CSMS00103320565

Structure Info

Chemspace ID
CSMS00103320565 (Enamine REAL)
IUPAC Name
prop-2-en-1-yl 2,3,6-trifluorobenzoate
Mol formula
C10H7F3O2
Mol weight
216 Da
Catalog Number(s)
BBV-143441281, CSC103320565, CSCR00002456331, Z1725492321, s_1458_8989680_8364046, s_1458____8989680____8364046

Properties

LogP
3.14
Heavy atoms count
15
Rotatable bond count
4
Number of rings
1
Carbon bond saturation, Fsp3
0.1
Polar surface area (Å)
26
Hydrogen bond acceptors count
1
Hydrogen bond donors count
0

SDS

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C10H7F3O2
Zoom the structure
CSMS00103320565
 

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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