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Home CSSB00010872568

2-[2-(4-fluorophenyl)-2-oxoethyl]cyclopentan-1-one

Structure Info

Chemspace ID
CSSB00010872568 (In-Stock Building Blocks)
MFCD
MFCD25953390, MFCD25953390
IUPAC Name
2-[2-(4-fluorophenyl)-2-oxoethyl]cyclopentan-1-one
Mol formula
C13H13FO2
Mol weight
220 Da
Catalog Number(s)
AA0297FK, ALBB-034448, BB20-0499, BBV-78197394, BL88668, CSC010872568, FCH3087000, H47693, ST0298Z4, Y6121895, ZX-AN087607

Properties

LogP
2.61
Heavy atoms count
16
Rotatable bond count
3
Number of rings
2
Carbon bond saturation, Fsp3
0.38461538461538
Polar surface area (Å)
34
Hydrogen bond acceptors count
2
Hydrogen bond donors count
0

SDS

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Chemical structure of 2-[2-(4-fluorophenyl)-2-oxoethyl]cyclopentan-1-one (C13H13FO2) - CSSB00010872568
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CSSB00010872568
 

Items Overall 3 items from 1 supplier

SupplierLead timeShips fromPurityPackPrice, $Qty
1st Scientific LLC14 daysUnited States
To:
95500 mg440.00
Go to cartEnquire
1st Scientific LLC14 daysUnited States
To:
951 g467.50
Go to cartEnquire
1st Scientific LLC14 daysUnited States
To:
955 g811.80
Go to cartEnquire
Description: 2-[2-(4-fluorophenyl)-2-oxoethyl]cyclopentanone; CAS: 1400636-29-4
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