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Home CSSB01766727512

1-{7-bromo-1H,2H,3H-pyrido[2,3-b][1,4]oxazin-1-yl}prop-2-en-1-one

Structure Info

Chemspace ID
CSSB01766727512 (In-Stock Building Blocks)
IUPAC Name
1-{7-bromo-1H,2H,3H-pyrido[2,3-b][1,4]oxazin-1-yl}prop-2-en-1-one
Mol formula
C10H9BrN2O2
Mol weight
269 Da
Catalog Number(s)
ACBSME491, CSCR01766727512, Z2738287270

Properties

LogP
1.65
Heavy atoms count
15
Rotatable bond count
1
Number of rings
2
Carbon bond saturation, Fsp3
0.2
Polar surface area (Å)
42
Hydrogen bond acceptors count
3
Hydrogen bond donors count
0

SDS

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Chemical structure of 1-{7-bromo-1H,2H,3H-pyrido[2,3-b][1,4]oxazin-1-yl}prop-2-en-1-one (C10H9BrN2O2) - CSSB01766727512
Zoom the structure
CSSB01766727512
 

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 g1,474.00
Go to cartEnquire
Description: 1-(7-bromo-2,3-dihydro-1H-pyrido[2,3-b][1,4]oxazin-1-yl)prop-2-en-1-one
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