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Home CSSB00025782259

1,5-bis(2-fluorophenyl)-3-methylpentane-1,5-dione

Structure Info

Chemspace ID
CSSB00025782259 (In-Stock Building Blocks)
CAS
2059987-08-3
MFCD
MFCD30535952
IUPAC Name
1,5-bis(2-fluorophenyl)-3-methylpentane-1,5-dione
Mol formula
C18H16F2O2
Mol weight
302 Da
Catalog Number(s)
A1102877, AG01BRY3, AR01BSN3, AW28851, ArZ-UP223879, BD01034664, CSC025782259, EN300-345034, JHD98708, ST01BTEV, TX01BT3R, Y3172416, ZX-NM201727, ZXC298245

Properties

LogP
4.13
Heavy atoms count
22
Rotatable bond count
6
Number of rings
2
Carbon bond saturation, Fsp3
0.222
Polar surface area (Å)
34
Hydrogen bond acceptors count
2
Hydrogen bond donors count
0

SDS

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Chemical structure of 1,5-bis(2-fluorophenyl)-3-methylpentane-1,5-dione (C18H16F2O2) - CSSB00025782259
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CSSB00025782259
 

Items Overall 19 items from 3 suppliers

SupplierLead timeShips fromPurityPackPrice, $Qty
Enamine Ltd.5 daysUkraine
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9550 mg173.00
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Enamine Ltd.5 daysUkraine
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95100 mg257.00
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Enamine Ltd.5 daysUkraine
To:
95250 mg367.00
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Enamine Ltd.5 daysUkraine
To:
95500 mg579.00
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Enamine Ltd.5 daysUkraine
To:
951 g743.00
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Enamine Ltd.5 daysUkraine
To:
952.5 g1,454.00
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Enamine Ltd.5 daysUkraine
To:
955 g2,152.00
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Enamine US, Inc.5 daysUnited States
To:
9550 mg173.00
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Enamine US, Inc.5 daysUnited States
To:
95100 mg257.00
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Enamine US, Inc.5 daysUnited States
To:
95250 mg367.00
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Enamine US, Inc.5 daysUnited States
To:
95500 mg579.00
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Enamine US, Inc.5 daysUnited States
To:
951 g743.00
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Enamine US, Inc.5 daysUnited States
To:
952.5 g1,454.00
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1st Scientific LLC7 daysUnited States
To:
9550 mg255.20
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1st Scientific LLC7 daysUnited States
To:
95100 mg350.90
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1st Scientific LLC7 daysUnited States
To:
95250 mg478.50
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1st Scientific LLC7 daysUnited States
To:
95500 mg723.80
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1st Scientific LLC7 daysUnited States
To:
951 g914.10
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1st Scientific LLC7 daysUnited States
To:
952.5 g1,736.90
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Description: 1,5-bis(2-fluorophenyl)-3-methylpentane-1,5-dione; CAS: 2059987-08-3
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