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Home CSSB01048964767

3-ethynyl-N-(oxolan-3-yl)benzamide

Structure Info

Chemspace ID
CSSB01048964767 (In-Stock Building Blocks)
IUPAC Name
3-ethynyl-N-(oxolan-3-yl)benzamide
Mol formula
C13H13NO2
Mol weight
215 Da
Catalog Number(s)
ACBPSN330, BBV-399535725, CSCR01048964767, Z3541757171, a1_31776_40254

Properties

LogP
1.1
Heavy atoms count
16
Rotatable bond count
2
Number of rings
2
Carbon bond saturation, Fsp3
0.307
Polar surface area (Å)
38
Hydrogen bond acceptors count
2
Hydrogen bond donors count
1

SDS

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Chemical structure of 3-ethynyl-N-(oxolan-3-yl)benzamide (C13H13NO2) - CSSB01048964767
Zoom the structure
CSSB01048964767
 

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 g1,281.00
Go to cartEnquire
Description: 3-ethynyl-N-(tetrahydrofuran-3-yl)benzamide
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