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Home Chemical search Search Results CSSB00042620762

Structure Info

Chemspace ID
CSSB00042620762 (In-Stock Building Blocks)
MFCD
MFCD30502646
IUPAC Name
2-fluoro-4-(prop-1-en-2-yl)benzoic acid
Mol formula
C10H9FO2
Mol weight
180 Da
Catalog Number(s)
BBV-109976223, BD00836978, BM13283, CSC042620762, K12236, s_271570_19608422_24881442, s_271570____19608422____24881442

Properties

LogP
2.81
Heavy atoms count
13
Rotatable bond count
2
Number of rings
1
Carbon bond saturation, Fsp3
0.1
Polar surface area (Å)
37
Hydrogen bond acceptors count
2
Hydrogen bond donors count
1

SDS

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C10H9FO2
Zoom the structure
CSSB00042620762
 

Items Overall 3 items from 1 supplier

SupplierLead timeShips fromPurityPackPrice, $Qty
A2B Chem12 daysUnited States
To:
95100 mg174
Go to cartEnquire
A2B Chem12 daysUnited States
To:
95250 mg289
Go to cartEnquire
A2B Chem12 daysUnited States
To:
951 g631
Go to cartEnquire
Description: 2-Fluoro-4-(prop-1-en-2-yl)benzoic acid; CAS: 2068150-83-2
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