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Home CSSB06471706992

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

Structure Info

Chemspace ID
CSSB06471706992 (In-Stock Building Blocks)
IUPAC Name
2-ethynyl-N-(prop-2-yn-1-yl)benzamide
Mol formula
C12H9NO
Mol weight
183 Da
Catalog Number(s)
ACLSIO601, H90475

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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Chemical structure of 2-ethynyl-N-(prop-2-yn-1-yl)benzamide (C12H9NO) - CSSB06471706992
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CSSB06471706992
 

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 g1,467.00
Go to cartEnquire
Description: 2-ethynyl-N-(prop-2-yn-1-yl)benzamide
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