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Home CSSB03219876422

Tert-butyl 3-(3-bromo-4-methoxyphenoxy)azetidine-1-carboxylate

Structure Info

Chemspace ID
CSSB03219876422 (In-Stock Building Blocks)
MFCD
MFCD33023910, MFCD33023910
IUPAC Name
tert-butyl 3-(3-bromo-4-methoxyphenoxy)azetidine-1-carboxylate
Mol formula
C15H20BrNO4
Mol weight
358 Da
Catalog Number(s)
228397, 7____1026874____1035137, A1-34767, A513762, AA02L9DN, AG02L9GF, AR02LA5F, BBV-357804028, BR51063, ST02LAX7, TX02LAM3, s_7____22984180____9225062

Properties

LogP
3.23
Heavy atoms count
21
Rotatable bond count
5
Number of rings
2
Carbon bond saturation, Fsp3
0.533
Polar surface area (Å)
48
Hydrogen bond acceptors count
3
Hydrogen bond donors count
0

SDS

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Chemical structure of Tert-butyl 3-(3-bromo-4-methoxyphenoxy)azetidine-1-carboxylate (C15H20BrNO4) - CSSB03219876422
Zoom the structure
CSSB03219876422
 

Items Overall 2 items from 1 supplier

SupplierLead timeShips fromPurityPackPrice, $Qty
1st Scientific LLC14 daysUnited States
To:
951 g800.80
Go to cartEnquire
1st Scientific LLC14 daysUnited States
To:
952.5 g1,321.10
Go to cartEnquire
Description: 1,1-Dimethylethyl 3-(3-bromo-4-methoxyphenoxy)-1-azetidinecarboxylate; CAS: 2805155-93-3
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