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Home CSSB00010000777

2-(2,4-diiodophenoxy)acetic acid

Structure Info

Chemspace ID
CSSB00010000777 (In-Stock Building Blocks)
MFCD
MFCD01672203, MFCD01672203
IUPAC Name
2-(2,4-diiodophenoxy)acetic acid
Mol formula
C8H6I2O3
Mol weight
404 Da
Catalog Number(s)
ACM77228650, BBLS00010000777, BBV-40209056, CSC010000777, EN300-8153283, FCH1332949, JH476262, LAN-B02367, LQT-B02382, U77689, bbls00010000777

Properties

LogP
3.15
Heavy atoms count
13
Rotatable bond count
3
Number of rings
1
Carbon bond saturation, Fsp3
0.125
Polar surface area (Å)
47
Hydrogen bond acceptors count
3
Hydrogen bond donors count
1

SDS

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Chemical structure of 2-(2,4-diiodophenoxy)acetic acid (C8H6I2O3) - CSSB00010000777
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CSSB00010000777
 

Items Overall 8 items from 1 supplier

SupplierLead timeShips fromPurityPackPrice, $Qty
Enamine Ltd.15 daysUkraine
To:
9550 mg239.00
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Enamine Ltd.15 daysUkraine
To:
95100 mg250.00
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Enamine Ltd.15 daysUkraine
To:
95250 mg261.00
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Enamine Ltd.15 daysUkraine
To:
95500 mg273.00
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Enamine Ltd.15 daysUkraine
To:
951 g284.00
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Enamine Ltd.15 daysUkraine
To:
952.5 g558.00
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Enamine Ltd.15 daysUkraine
To:
955 g825.00
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Enamine Ltd.15 daysUkraine
To:
9510 g1,224.00
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