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Home CSSB02517442481

1-(3-ethenylbenzoyl)azetidine

Structure Info

Chemspace ID
CSSB02517442481 (In-Stock Building Blocks)
MFCD
MFCD32877711
IUPAC Name
1-(3-ethenylbenzoyl)azetidine
Mol formula
C12H13NO
Mol weight
187 Da
Catalog Number(s)
226864, A1-32401, AA01QL77, BBV-340496310, BD20047, ST01QMQR, TX01QMFN, a1_17587_313252

Properties

LogP
1.9
Heavy atoms count
14
Rotatable bond count
2
Number of rings
2
Carbon bond saturation, Fsp3
0.25
Polar surface area (Å)
20
Hydrogen bond acceptors count
1
Hydrogen bond donors count
0

SDS

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Chemical structure of 1-(3-ethenylbenzoyl)azetidine (C12H13NO) - CSSB02517442481
Zoom the structure
CSSB02517442481
 

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: Azetidin-1-yl(3-vinylphenyl)methanone; CAS: 2801954-64-1
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