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Home CSSB06256038773

3-(azetidine-1-carbonyl)-5-(trifluoromethyl)aniline

Structure Info

Chemspace ID
CSSB06256038773 (In-Stock Building Blocks)
MFCD
MFCD26399186
IUPAC Name
3-(azetidine-1-carbonyl)-5-(trifluoromethyl)aniline
Mol formula
C11H11F3N2O
Mol weight
244 Da
Catalog Number(s)
229461, A1-35855, AA0F8CYC, JV84176, ST0F8EHW, TX0F8E6S, Z6341796044, s_240690_21565864_21513344, s_240690____21565864____21513344

Properties

LogP
1.21
Heavy atoms count
17
Rotatable bond count
2
Number of rings
2
Carbon bond saturation, Fsp3
0.363
Polar surface area (Å)
46
Hydrogen bond acceptors count
2
Hydrogen bond donors count
1

SDS

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Chemical structure of 3-(azetidine-1-carbonyl)-5-(trifluoromethyl)aniline (C11H11F3N2O) - CSSB06256038773
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CSSB06256038773
 

Items Overall 2 items from 1 supplier

SupplierLead timeShips fromPurityPackPrice, $Qty
1st Scientific LLC14 daysUnited States
To:
951 g858.00
Go to cartEnquire
1st Scientific LLC14 daysUnited States
To:
952.5 g1,437.70
Go to cartEnquire
Description: (3-Amino-5-(trifluoromethyl)phenyl)(azetidin-1-yl)methanone; CAS: 709045-24-9
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