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Home CSSB03582014416

3-ethynyl-N-(2-ethynylphenyl)benzamide

Structure Info

Chemspace ID
CSSB03582014416 (In-Stock Building Blocks)
IUPAC Name
3-ethynyl-N-(2-ethynylphenyl)benzamide
Mol formula
C17H11NO
Mol weight
245 Da
Catalog Number(s)
ACIJXK582, BBV-424960232, I76470, Z5024102936, s_11_22177824_15085512, s_11____22177824____15085512

Properties

LogP
3.37
Heavy atoms count
19
Rotatable bond count
2
Number of rings
2
Carbon bond saturation, Fsp3
0
Polar surface area (Å)
29
Hydrogen bond acceptors count
1
Hydrogen bond donors count
1

SDS

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Chemical structure of 3-ethynyl-N-(2-ethynylphenyl)benzamide (C17H11NO) - CSSB03582014416
Zoom the structure
CSSB03582014416
 

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 g1,390.00
Go to cartEnquire
Description: 3-ethynyl-N-(2-ethynylphenyl)benzamide
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