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Home CSSB00016191407

8-bromo-4,4-dimethyl-1,2,3,4-tetrahydroisoquinolin-3-one

Structure Info

Chemspace ID
CSSB00016191407 (In-Stock Building Blocks)
MFCD
MFCD29038510
IUPAC Name
8-bromo-4,4-dimethyl-1,2,3,4-tetrahydroisoquinolin-3-one
Mol formula
C11H12BrNO
Mol weight
254 Da
Catalog Number(s)
A552490, AA029Q6D, AG029Q95, BBV-86080711, BD00750575, BD01433234, BM12961, CSC016191407, FCH4395902, KS-9159, LN02027667, PK0-37911, ST029RPX, TX029RET, Y3545088

Properties

LogP
2.65
Heavy atoms count
14
Rotatable bond count
0
Number of rings
2
Carbon bond saturation, Fsp3
0.363
Polar surface area (Å)
29
Hydrogen bond acceptors count
1
Hydrogen bond donors count
1

SDS

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Chemical structure of 8-bromo-4,4-dimethyl-1,2,3,4-tetrahydroisoquinolin-3-one (C11H12BrNO) - CSSB00016191407
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CSSB00016191407
 

Items Overall 10 items from 5 suppliers

SupplierLead timeShips fromPurityPackPrice, $Qty
1st Scientific LLC3 daysUnited States
To:
95100 mg566.50
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1st Scientific LLC3 daysUnited States
To:
95250 mg941.60
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Description: 8-Bromo-4,4-dimethyl-1,2-dihydroisoquinolin-3(4h)-one; CAS: 1935647-08-7
Angene US10 daysUnited States
To:
95100 mg239.40
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Angene US10 daysUnited States
To:
95250 mg470.70
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Description: 8-Bromo-4,4-dimethyl-1,2-dihydroisoquinolin-3(4h)-one; CAS: 1935647-08-7
AA BLOCKS12 daysUnited States
To:
95100 mg253.00
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AA BLOCKS12 daysUnited States
To:
95250 mg497.20
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Description: 8-Bromo-4,4-dimethyl-1,2-dihydroisoquinolin-3(4h)-one; CAS: 1935647-08-7
A2B Chem12 daysUnited States
To:
95100 mg614.10
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A2B Chem12 daysUnited States
To:
95250 mg1,030.40
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Description: 8-Bromo-4,4-dimethyl-1,2-dihydroisoquinolin-3(4h)-one; CAS: 1935647-08-7
10X CHEMTBDUnited States
To:
95100 mg495.00
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10X CHEMTBDUnited States
To:
95250 mg836.00
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Description: 8-Bromo-4,4-dimethyl-1,2-dihydroisoquinolin-3(4h)-one; CAS: 1935647-08-7
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