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Home CSSB00011664146

N-[(4-fluoro-2-methylphenyl)methyl]cyclobutanamine

Structure Info

Chemspace ID
CSSB00011664146 (In-Stock Building Blocks)
MFCD
MFCD16746689
IUPAC Name
N-[(4-fluoro-2-methylphenyl)methyl]cyclobutanamine
Mol formula
C12H16FN
Mol weight
193 Da
Catalog Number(s)
A1-17948, AA01O3NZ, BBV-34219287, BC04011, BD01605988, CSC011664146, a4_28105_326, s_207_4117346_2560360, s_207____4117346____2560360

Properties

LogP
3.1
Heavy atoms count
14
Rotatable bond count
3
Number of rings
2
Carbon bond saturation, Fsp3
0.5
Polar surface area (Å)
12
Hydrogen bond acceptors count
1
Hydrogen bond donors count
1

SDS

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C12H16FN
Zoom the structure
CSSB00011664146
 

Items Overall 1 item from 1 supplier

SupplierLead timeShips fromPurityPackPrice, $Qty
AA Blocks CN12 daysChina
To:
952.5 g1345.3
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Description: N-[(4-Fluoro-2-methylphenyl)methyl]cyclobutanamine; CAS: 1248048-77-2
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