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Home CSSB00134746917

Structure Info

Chemspace ID
CSSB00134746917 (In-Stock Building Blocks)
MFCD
MFCD31742457
IUPAC Name
7-bromo-3,3-dimethyl-1,2,3,4-tetrahydroquinolin-2-one
Mol formula
C11H12BrNO
Mol weight
254 Da
Catalog Number(s)
AA02A87Z, BBV-118175076, BD02182977, BM36347, CSC134746917, FCH13613429, KS-10171, PK0-49281, Y4179326

Properties

LogP
3.38
Heavy atoms count
14
Rotatable bond count
0
Number of rings
2
Carbon bond saturation, Fsp3
0.36363636363636
Polar surface area (Å)
29
Hydrogen bond acceptors count
1
Hydrogen bond donors count
1

SDS

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C11H12BrNO
Zoom the structure
CSSB00134746917
 

Items Overall 4 items from 2 suppliers

SupplierLead timeShips fromPurityPackPrice, $Qty
AA BLOCKS12 daysUnited States
To:
96100 mg336
Go to cartEnquire
AA BLOCKS12 daysUnited States
To:
96250 mg662
Go to cartEnquire
Description: 7-Bromo-3,3-dimethyl-3,4-dihydroquinolin-2(1h)-one; CAS: 2167882-53-1
A2B Chem12 daysUnited States
To:
96100 mg346
Go to cartEnquire
A2B Chem12 daysUnited States
To:
96250 mg680
Go to cartEnquire
Description: 7-Bromo-3,3-dimethyl-3,4-dihydroquinolin-2(1h)-one; CAS: 2167882-53-1
For a custom pack size or bulk
please drop us a line:Enquire