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Home CSSB20504685339

3-(difluoromethoxy)-4-(propan-2-yloxy)benzamide

Structure Info

Chemspace ID
CSSB20504685339 (In-Stock Building Blocks)
IUPAC Name
3-(difluoromethoxy)-4-(propan-2-yloxy)benzamide
Mol formula
C11H13F2NO3
Mol weight
245 Da
Catalog Number(s)
AD263911, BBLS20504685339, D865020, bbls20504685339

Properties

LogP
2.21
Heavy atoms count
17
Rotatable bond count
5
Number of rings
1
Carbon bond saturation, Fsp3
0.363
Polar surface area (Å)
62
Hydrogen bond acceptors count
3
Hydrogen bond donors count
1

SDS

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Chemical structure of 3-(difluoromethoxy)-4-(propan-2-yloxy)benzamide (C11H13F2NO3) - CSSB20504685339
Zoom the structure
CSSB20504685339
 

Items Overall 8 items from 2 suppliers

SupplierLead timeShips fromPurityPackPrice, $Qty
Advanced ChemBlocks CN10 daysChina
To:
95250 mg365.00
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Advanced ChemBlocks CN10 daysChina
To:
951 g945.00
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Advanced ChemBlocks CN10 daysChina
To:
955 g3,780.00
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Description: 3-(Difluoromethoxy)-4-isopropoxybenzamide
BB4LS GS15 daysLatvia
To:
9550 umol354.78
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BB4LS GS15 daysLatvia
To:
95100 umol361.35
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BB4LS GS15 daysLatvia
To:
95200 umol367.92
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BB4LS GS15 daysLatvia
To:
95300 umol374.49
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BB4LS GS15 daysLatvia
To:
95500 umol381.06
Go to cartEnquire
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