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Home CSSB03551934252

6-fluoro-8-methoxy-1,2,3,4-tetrahydroisoquinolin-1-one

Structure Info

Chemspace ID
CSSB03551934252 (In-Stock Building Blocks)
MFCD
MFCD31645645
IUPAC Name
6-fluoro-8-methoxy-1,2,3,4-tetrahydroisoquinolin-1-one
Mol formula
C10H10FNO2
Mol weight
195 Da
Catalog Number(s)
AG0F5JTP, BBV-396739178, TX0F5KZD, Y1352177

Properties

LogP
1.07
Heavy atoms count
14
Rotatable bond count
1
Number of rings
2
Carbon bond saturation, Fsp3
0.3
Polar surface area (Å)
38
Hydrogen bond acceptors count
2
Hydrogen bond donors count
1

SDS

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Chemical structure of 6-fluoro-8-methoxy-1,2,3,4-tetrahydroisoquinolin-1-one (C10H10FNO2) - CSSB03551934252
Zoom the structure
CSSB03551934252
 

Items Overall 1 item from 1 supplier

SupplierLead timeShips fromPurityPackPrice, $Qty
eNovation CN20 daysChina
To:
955 g5,175.00
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Description: 6-fluoro-8-methoxy-3,4-dihydroisoquinoline-1(2H)-one; CAS: 2159120-50-8
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