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Home CSSB03549827081

5-chloro-2-methyl-N-(prop-2-yn-1-yl)pyridine-3-carboxamide

Structure Info

Chemspace ID
CSSB03549827081 (In-Stock Building Blocks)
IUPAC Name
5-chloro-2-methyl-N-(prop-2-yn-1-yl)pyridine-3-carboxamide
Mol formula
C10H9ClN2O
Mol weight
209 Da
Catalog Number(s)
ACDSIB744, BBV-391765845, H89490, PV-009152886629, a1_20855_10996, s_11_22168000_22136484, s_11____22168000____22136484

Properties

LogP
0.79
Heavy atoms count
14
Rotatable bond count
2
Number of rings
1
Carbon bond saturation, Fsp3
0.2
Polar surface area (Å)
42
Hydrogen bond acceptors count
2
Hydrogen bond donors count
1

SDS

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Chemical structure of 5-chloro-2-methyl-N-(prop-2-yn-1-yl)pyridine-3-carboxamide (C10H9ClN2O) - CSSB03549827081
Zoom the structure
CSSB03549827081
 

Items Overall 3 items from 1 supplier

SupplierLead timeShips fromPurityPackPrice, $Qty
AiFChem CN10 daysChina
To:
95100 mg350.00
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AiFChem CN10 daysChina
To:
95250 mg700.00
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AiFChem CN10 daysChina
To:
951 g1,425.00
Go to cartEnquire
Description: 5-chloro-2-methyl-N-(prop-2-yn-1-yl)nicotinamide
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