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Home CSSB00133538949

Methyl 2-methoxy-6-methyl-4-(trifluoromethyl)benzoate

Structure Info

Chemspace ID
CSSB00133538949 (In-Stock Building Blocks)
CAS
2282760-69-2
IUPAC Name
methyl 2-methoxy-6-methyl-4-(trifluoromethyl)benzoate
Mol formula
C11H11F3O3
Mol weight
248 Da
Catalog Number(s)
BBLS00133538949, BBV-160587689, CSC133538949, EN300-29587835, bbls00133538949

Properties

LogP
3.21
Heavy atoms count
17
Rotatable bond count
4
Number of rings
1
Carbon bond saturation, Fsp3
0.363
Polar surface area (Å)
36
Hydrogen bond acceptors count
2
Hydrogen bond donors count
0

SDS

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Chemical structure of Methyl 2-methoxy-6-methyl-4-(trifluoromethyl)benzoate (C11H11F3O3) - CSSB00133538949
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CSSB00133538949
 

Items Overall 8 items from 1 supplier

SupplierLead timeShips fromPurityPackPrice, $Qty
Enamine Ltd.15 daysUkraine
To:
9550 mg1,942.00
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Enamine Ltd.15 daysUkraine
To:
95100 mg2,034.00
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Enamine Ltd.15 daysUkraine
To:
95250 mg2,126.00
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Enamine Ltd.15 daysUkraine
To:
95500 mg2,219.00
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Enamine Ltd.15 daysUkraine
To:
951 g2,311.00
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Enamine Ltd.15 daysUkraine
To:
952.5 g4,530.00
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Enamine Ltd.15 daysUkraine
To:
955 g6,702.00
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Enamine Ltd.15 daysUkraine
To:
9510 g9,939.00
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