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Home CSMS08496986586

Structure Info

Chemspace ID
CSMS08496986586 (Enamine REAL)
IUPAC Name
methyl 2-fluoro-5-nitro-4-(prop-1-en-2-yl)benzoate
Mol formula
C11H10FNO4
Mol weight
239 Da
Catalog Number(s)
PV-008011189963, s_271570_19608422_21748628, s_271570____19608422____21748628

Properties

LogP
3.1
Heavy atoms count
17
Rotatable bond count
4
Number of rings
1
Carbon bond saturation, Fsp3
0.181
Polar surface area (Å)
69
Hydrogen bond acceptors count
3
Hydrogen bond donors count
0

SDS

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C11H10FNO4
Zoom the structure
CSMS08496986586
 

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
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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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