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Home CSSB00053662261

4-fluoro-7-nitro-1,2-dihydroisoquinolin-1-one

Structure Info

Chemspace ID
CSSB00053662261 (In-Stock Building Blocks)
CAS
1036390-56-3, 190375-27-0
MFCD
MFCD31718504
IUPAC Name
4-fluoro-7-nitro-1,2-dihydroisoquinolin-1-one
Mol formula
C9H5FN2O3
Mol weight
208 Da
Catalog Number(s)
AR028QQD, BBV-95787171, BD02610861, BL66025, CSC053662261, EN300-6491359, PB3304823756, PB3386844359, ST028RI5, TX028R71, Y3182749, Z3304746288

Properties

LogP
0.96
Heavy atoms count
15
Rotatable bond count
1
Number of rings
2
Carbon bond saturation, Fsp3
0
Polar surface area (Å)
72
Hydrogen bond acceptors count
3
Hydrogen bond donors count
1

SDS

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Chemical structure of 4-fluoro-7-nitro-1,2-dihydroisoquinolin-1-one (C9H5FN2O3) - CSSB00053662261
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CSSB00053662261
 

Items Overall 21 items from 3 suppliers

SupplierLead timeShips fromPurityPackPrice, $Qty
Enamine Ltd.5 daysUkraine
To:
9550 mg196.00
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Enamine Ltd.5 daysUkraine
To:
95100 mg293.00
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Enamine Ltd.5 daysUkraine
To:
95250 mg418.00
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Enamine Ltd.5 daysUkraine
To:
95500 mg656.00
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Enamine Ltd.5 daysUkraine
To:
951 g842.00
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Enamine Ltd.5 daysUkraine
To:
952.5 g1,650.00
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Enamine Ltd.5 daysUkraine
To:
955 g2,443.00
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Enamine Ltd.5 daysUkraine
To:
9510 g3,622.00
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Enamine US, Inc.5 daysUnited States
To:
9550 mg196.00
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Enamine US, Inc.5 daysUnited States
To:
95100 mg293.00
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Enamine US, Inc.5 daysUnited States
To:
95250 mg418.00
Go to cartEnquire
Enamine US, Inc.5 daysUnited States
To:
95500 mg656.00
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Enamine US, Inc.5 daysUnited States
To:
951 g842.00
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Enamine US, Inc.5 daysUnited States
To:
952.5 g1,650.00
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1st Scientific LLC7 daysUnited States
To:
9550 mg281.60
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1st Scientific LLC7 daysUnited States
To:
95100 mg392.70
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1st Scientific LLC7 daysUnited States
To:
95250 mg536.80
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1st Scientific LLC7 daysUnited States
To:
95500 mg812.90
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1st Scientific LLC7 daysUnited States
To:
951 g1,028.50
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1st Scientific LLC7 daysUnited States
To:
952.5 g1,963.50
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1st Scientific LLC7 daysUnited States
To:
955 g2,882.00
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Description: 4-fluoro-7-nitro-1,2-dihydroisoquinolin-1-one; CAS: 1036390-56-3
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