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Home CSSB04575332470

5-bromo-N-(prop-2-yn-1-yl)quinoline-8-carboxamide

Structure Info

Chemspace ID
CSSB04575332470 (In-Stock Building Blocks)
IUPAC Name
5-bromo-N-(prop-2-yn-1-yl)quinoline-8-carboxamide
Mol formula
C13H9BrN2O
Mol weight
289 Da
Catalog Number(s)
ACWFKH894, H91515, PV-005058929087, a1_20855_49161, s_11_22168000_14720928, s_11____22168000____14720928

Properties

LogP
2.2
Heavy atoms count
17
Rotatable bond count
2
Number of rings
2
Carbon bond saturation, Fsp3
0.076
Polar surface area (Å)
42
Hydrogen bond acceptors count
2
Hydrogen bond donors count
1

SDS

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Chemical structure of 5-bromo-N-(prop-2-yn-1-yl)quinoline-8-carboxamide (C13H9BrN2O) - CSSB04575332470
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CSSB04575332470
 

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 g1,533.00
Go to cartEnquire
Description: 5-bromo-N-(prop-2-yn-1-yl)quinoline-8-carboxamide
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