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Home CSSB03550278937

3-ethynyl-N-(prop-2-yn-1-yl)benzamide


Structure Info


Chemspace ID
CSSB03550278937 (In-Stock Building Blocks)
IUPAC Name
3-ethynyl-N-(prop-2-yn-1-yl)benzamide
Mol formula
C12H9NO
Mol weight
183 Da
Catalog Number(s)
ACMFGG866, BBV-392010975, I76477, a1_20855_40254, s_11_22168000_15085512, s_11____22168000____15085512

Properties

LogP
1.43
Heavy atoms count
14
Rotatable bond count
2
Number of rings
1
Carbon bond saturation, Fsp3
0.083
Polar surface area (Å)
29
Hydrogen bond acceptors count
1
Hydrogen bond donors count
1

SDS

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If you wish to request SDS before ordering, please contact us at [email protected]

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 g1,323.00
Go to cartEnquire
Description: 3-ethynyl-N-(prop-2-yn-1-yl)benzamide
For a custom pack size or bulk
please drop us a line:Enquire

Substructure Analogs

Chemical structure of 3-ethynyl-N-(3-methylpent-1-yn-3-yl)benzamide - CSSB01050228207
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Chemical structure of N-(2-cyclopropylethyl)-3-ethynylbenzamide - CSSB01051188584
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Chemical structure of N-(2,2-difluoroethyl)-3-ethynylbenzamide - CSSB03553019897
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