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Home CSSB21009230861

2,6-di-tert-butyl-4-nitrophenyl trifluoromethanesulfonate


Structure Info


Chemspace ID
CSSB21009230861 (In-Stock Building Blocks)
IUPAC Name
2,6-di-tert-butyl-4-nitrophenyl trifluoromethanesulfonate
Mol formula
C15H20F3NO5S
Mol weight
383 Da
Catalog Number(s)
BBV-1900649146, EN300-55667335

Properties

LogP
6.21
Heavy atoms count
25
Rotatable bond count
6
Number of rings
1
Carbon bond saturation, Fsp3
0.6
Polar surface area (Å)
87
Hydrogen bond acceptors count
4
Hydrogen bond donors count
0

SDS

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Items Overall 8 items from 1 supplier

SupplierLead timeShips fromPurityPackPrice, $Qty
Enamine Ltd.15 daysUkraine
To:
9550 mg239.00
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Enamine Ltd.15 daysUkraine
To:
95100 mg250.00
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Enamine Ltd.15 daysUkraine
To:
95250 mg261.00
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Enamine Ltd.15 daysUkraine
To:
95500 mg273.00
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Enamine Ltd.15 daysUkraine
To:
951 g284.00
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Enamine Ltd.15 daysUkraine
To:
952.5 g558.00
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Enamine Ltd.15 daysUkraine
To:
955 g825.00
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Enamine Ltd.15 daysUkraine
To:
9510 g1,224.00
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For a custom pack size or bulk
please drop us a line:Enquire

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Chemical structure of 2,6-di-tert-butyl-4-methylphenyl trifluoromethanesulfonate - CSSB20977137738
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