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Home CSSB20976920482

2,6-dimethyl-4-(trifluoromethoxy)phenyl trifluoromethanesulfonate


Structure Info


Chemspace ID
CSSB20976920482 (In-Stock Building Blocks)
IUPAC Name
2,6-dimethyl-4-(trifluoromethoxy)phenyl trifluoromethanesulfonate
Mol formula
C10H8F6O4S
Mol weight
338 Da
Catalog Number(s)
BBLS20976920482, BBV-1861140343, EN300-55686662, bbls20976920482

Properties

LogP
5.64
Heavy atoms count
21
Rotatable bond count
5
Number of rings
1
Carbon bond saturation, Fsp3
0.4
Polar surface area (Å)
53
Hydrogen bond acceptors count
3
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 mg935.00
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Enamine Ltd.15 daysUkraine
To:
95100 mg979.00
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Enamine Ltd.15 daysUkraine
To:
95250 mg1,024.00
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Enamine Ltd.15 daysUkraine
To:
95500 mg1,068.00
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Enamine Ltd.15 daysUkraine
To:
951 g1,113.00
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Enamine Ltd.15 daysUkraine
To:
952.5 g2,185.00
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Enamine Ltd.15 daysUkraine
To:
955 g3,231.00
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Enamine Ltd.15 daysUkraine
To:
9510 g4,791.00
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For a custom pack size or bulk
please drop us a line:Enquire

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Chemical structure of 4-chloro-2,6-dimethylphenyl trifluoromethanesulfonate - CSSB00153435155
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Chemical structure of 4-iodo-2,6-dimethylphenyl trifluoromethanesulfonate - CSSB14938652820
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