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Home CSSB21103096728

2-bromo-1-(3-tert-butyl-4-hydroxyphenyl)ethan-1-one


Structure Info


Chemspace ID
CSSB21103096728 (In-Stock Building Blocks)
CAS
118788-50-4
IUPAC Name
2-bromo-1-(3-tert-butyl-4-hydroxyphenyl)ethan-1-one
Mol formula
C12H15BrO2
Mol weight
271 Da
Catalog Number(s)
BBLS21103096728, BBV-2003593242, EN300-53583294, bbls21103096728

Properties

LogP
3.5
Heavy atoms count
15
Rotatable bond count
3
Number of rings
1
Carbon bond saturation, Fsp3
0.41666666666667
Polar surface area (Å)
37
Hydrogen bond acceptors count
2
Hydrogen bond donors count
1

SDS

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Items Overall 8 items from 1 supplier

SupplierLead timeShips fromPurityPackPrice, $Qty
Enamine Ltd.15 daysUkraine
To:
9550 mg635.00
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Enamine Ltd.15 daysUkraine
To:
95100 mg666.00
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Enamine Ltd.15 daysUkraine
To:
95250 mg696.00
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Enamine Ltd.15 daysUkraine
To:
95500 mg726.00
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Enamine Ltd.15 daysUkraine
To:
951 g757.00
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Enamine Ltd.15 daysUkraine
To:
952.5 g1,483.00
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Enamine Ltd.15 daysUkraine
To:
955 g2,193.00
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Enamine Ltd.15 daysUkraine
To:
9510 g3,254.00
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For a custom pack size or bulk
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Substructure Analogs

Chemical structure of 2-bromo-1-(3,5-di-tert-butyl-4-hydroxyphenyl)ethan-1-one - CSSB00015188414
CSSB00015188414
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Similarity Analogs

Chemical structure of 2-bromo-1-(4-hydroxy-3-methylphenyl)ethan-1-one - CSSB00000691173
CSSB00000691173
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Chemical structure of 2-bromo-1-(3,5-di-tert-butyl-4-hydroxyphenyl)ethan-1-one - CSSB00015188414
CSSB00015188414
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Chemical structure of 2-bromo-1-(5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalen-2-yl)ethan-1-one - CSSB00000409423
CSSB00000409423
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Chemical structure of 5-(2-bromoacetyl)-2-hydroxybenzaldehyde - CSSB00010209431
CSSB00010209431
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Chemical structure of 2-bromo-1-[4-methyl-3-(trifluoromethyl)phenyl]ethan-1-one - CSSB00022239711
CSSB00022239711
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Chemical structure of 2-bromo-1-[4-hydroxy-3-(hydroxymethyl)phenyl]ethan-1-one - CSSB00010262812
CSSB00010262812
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Chemical structure of 1-(3-tert-butyl-4-hydroxyphenyl)ethan-1-one - CSSB00012181098
CSSB00012181098
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Similarity Analogs