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Home CSSB21323108587

1-[4-(1-phenyl-1H-1,3-benzodiazol-2-yl)phenyl]ethan-1-one

Structure Info

Chemspace ID
CSSB21323108587 (In-Stock Building Blocks)
IUPAC Name
1-[4-(1-phenyl-1H-1,3-benzodiazol-2-yl)phenyl]ethan-1-one
Mol formula
C21H16N2O
Mol weight
312 Da
Catalog Number(s)
A922886, AA0I2TFK, OR1144243, TX0I2UO0

Properties

LogP
4.72
Heavy atoms count
24
Rotatable bond count
3
Number of rings
4
Carbon bond saturation, Fsp3
0.047
Polar surface area (Å)
35
Hydrogen bond acceptors count
2
Hydrogen bond donors count
0

SDS

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Chemical structure of 1-[4-(1-phenyl-1H-1,3-benzodiazol-2-yl)phenyl]ethan-1-one (C21H16N2O) - CSSB21323108587
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CSSB21323108587
 

Items Overall 2 items from 2 suppliers

SupplierLead timeShips fromPurityPackPrice, $Qty
AOBChem CN12 daysChina
To:
951 g770.00
Go to cartEnquire
Description: 1-[4-(1-Phenyl-1H-benzimidazol-2-yl)phenyl]ethanone; CAS: 2713563-88-1
AA BLOCKS12 daysUnited States
To:
951 g855.80
Go to cartEnquire
Description: 1-[4-(1-Phenyl-1H-benzimidazol-2-yl)phenyl]ethanone; CAS: 2713563-88-1
For a custom pack size or bulk
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