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Home CSSB03501980132

N,N'-bis(3-bromophenyl)propanediamide

Structure Info

Chemspace ID
CSSB03501980132 (In-Stock Building Blocks)
IUPAC Name
N,N'-bis(3-bromophenyl)propanediamide
Mol formula
C15H12Br2N2O2
Mol weight
412 Da
Catalog Number(s)
Y1484534, Z4911619616, ZXC235461

Properties

LogP
4.07
Heavy atoms count
21
Rotatable bond count
4
Number of rings
2
Carbon bond saturation, Fsp3
0.066
Polar surface area (Å)
58
Hydrogen bond acceptors count
2
Hydrogen bond donors count
2

SDS

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Chemical structure of N,N'-bis(3-bromophenyl)propanediamide (C15H12Br2N2O2) - CSSB03501980132
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CSSB03501980132
 

Items Overall 1 item from 1 supplier

SupplierLead timeShips fromPurityPackPrice, $Qty
eNovation CN20 daysChina
To:
955 g1,265.00
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Description: N1,N3-bis(3-bromophenyl)malonamide; CAS: 847900-65-6
For a custom pack size or bulk
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