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Home CSSB06492276273

2-ethynyl-N-(4-fluoro-2-methoxyphenyl)benzamide

Structure Info

Chemspace ID
CSSB06492276273 (In-Stock Building Blocks)
IUPAC Name
2-ethynyl-N-(4-fluoro-2-methoxyphenyl)benzamide
Mol formula
C16H12FNO2
Mol weight
269 Da
Catalog Number(s)
ACJCJN334, H90474

Properties

LogP
3.2
Heavy atoms count
20
Rotatable bond count
3
Number of rings
2
Carbon bond saturation, Fsp3
0.062
Polar surface area (Å)
38
Hydrogen bond acceptors count
2
Hydrogen bond donors count
1

SDS

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Chemical structure of 2-ethynyl-N-(4-fluoro-2-methoxyphenyl)benzamide (C16H12FNO2) - CSSB06492276273
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CSSB06492276273
 

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 g1,470.00
Go to cartEnquire
Description: 2-ethynyl-N-(4-fluoro-2-methoxyphenyl)benzamide
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