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Home CSSB02287468632

1-(3-ethynyl-4-methylbenzoyl)-3,3-difluoroazetidine

Structure Info

Chemspace ID
CSSB02287468632 (In-Stock Building Blocks)
IUPAC Name
1-(3-ethynyl-4-methylbenzoyl)-3,3-difluoroazetidine
Mol formula
C13H11F2NO
Mol weight
235 Da
Catalog Number(s)
ACBRQE219, Z4021599959, s_527_8592980_16893828, s_527____8592980____16893828

Properties

LogP
2.46
Heavy atoms count
17
Rotatable bond count
1
Number of rings
2
Carbon bond saturation, Fsp3
0.307
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-ethynyl-4-methylbenzoyl)-3,3-difluoroazetidine (C13H11F2NO) - CSSB02287468632
Zoom the structure
CSSB02287468632
 

Items Overall 3 items from 1 supplier

SupplierLead timeShips fromPurityPackPrice, $Qty
AiFChem CN10 daysChina
To:
95100 mg350.00
Go to cartEnquire
AiFChem CN10 daysChina
To:
95250 mg700.00
Go to cartEnquire
AiFChem CN10 daysChina
To:
951 g1,983.00
Go to cartEnquire
Description: (3,3-difluoroazetidin-1-yl)(3-ethynyl-4-methylphenyl)methanone
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