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Home CSSB06583539468

2-amino-5-(3-oxocyclohex-1-en-1-yl)benzonitrile

Structure Info

Chemspace ID
CSSB06583539468 (In-Stock Building Blocks)
IUPAC Name
2-amino-5-(3-oxocyclohex-1-en-1-yl)benzonitrile
Mol formula
C13H12N2O
Mol weight
212 Da
Catalog Number(s)
ACEABP815, I77528, a6_14747_36687

Properties

LogP
2.03
Heavy atoms count
16
Rotatable bond count
1
Number of rings
2
Carbon bond saturation, Fsp3
0.23
Polar surface area (Å)
67
Hydrogen bond acceptors count
3
Hydrogen bond donors count
1

SDS

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Chemical structure of 2-amino-5-(3-oxocyclohex-1-en-1-yl)benzonitrile (C13H12N2O) - CSSB06583539468
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CSSB06583539468
 

Items Overall 3 items from 1 supplier

SupplierLead timeShips fromPurityPackPrice, $Qty
AiFChem CN10 daysChina
To:
95100 mg350.00
Go to cartEnquire
AiFChem CN10 daysChina
To:
95250 mg700.00
Go to cartEnquire
AiFChem CN10 daysChina
To:
951 g1,372.00
Go to cartEnquire
Description: 4-amino-5'-oxo-2',3',4',5'-tetrahydro-[1,1'-biphenyl]-3-carbonitrile
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