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Home CSSB00135124075

2,3-difluoro-4-(trifluoromethoxy)benzaldehyde


Structure Info


Chemspace ID
CSSB00135124075 (In-Stock Building Blocks)
MFCD
MFCD31561154, MFCD29075586
IUPAC Name
2,3-difluoro-4-(trifluoromethoxy)benzaldehyde
Mol formula
C8H3F5O2
Mol weight
226 Da
Catalog Number(s)
A174355, AA01K4L7, AG01K4NZ, AR01K5CZ, BA18583, BBV-135696437, BD01165565, CSC135124075, FCH19863347, OFC2244086993, PC502521, PS-14782, TX01K5TN, UPD08699, Y3414343

Properties

LogP
3.4
Heavy atoms count
15
Rotatable bond count
3
Number of rings
1
Carbon bond saturation, Fsp3
0.125
Polar surface area (Å)
26
Hydrogen bond acceptors count
2
Hydrogen bond donors count
0

SDS

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Items Overall 6 items from 3 suppliers

SupplierLead timeShips fromPurityPackPrice, $Qty
Apollo Scientific10 daysUnited Kingdom
To:
90250 mg180.00
Go to cartEnquire
Apollo Scientific10 daysUnited Kingdom
To:
901 g539.00
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Description: CAS: 2244086-99-3
Apollo Scientific USA10 daysUnited States
To:
90250 mg180.00
Go to cartEnquire
Apollo Scientific USA10 daysUnited States
To:
901 g539.00
Go to cartEnquire
Description: CAS: 2244086-99-3
AA Blocks CN12 daysChina
To:
95250 mg343.20
Go to cartEnquire
AA Blocks CN12 daysChina
To:
951 g927.30
Go to cartEnquire
Description: 2,3-Difluoro-4-(trifluoromethoxy)benzaldehyde; CAS: 2244086-99-3
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