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Home CSSB21163955875

Methyl 3-methoxy-5-(prop-2-en-1-yl)-4-(trifluoromethanesulfonyloxy)benzoate


Structure Info


Chemspace ID
CSSB21163955875 (In-Stock Building Blocks)
IUPAC Name
methyl 3-methoxy-5-(prop-2-en-1-yl)-4-(trifluoromethanesulfonyloxy)benzoate
Mol formula
C13H13F3O6S
Mol weight
354 Da
Catalog Number(s)
BBLS21163955875, BBV-2036741457, EN300-54990270, bbls21163955875

Properties

LogP
4.13
Heavy atoms count
23
Rotatable bond count
8
Number of rings
1
Carbon bond saturation, Fsp3
0.307
Polar surface area (Å)
79
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 mg455.00
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Enamine Ltd.15 daysUkraine
To:
95100 mg477.00
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Enamine Ltd.15 daysUkraine
To:
95250 mg498.00
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Enamine Ltd.15 daysUkraine
To:
95500 mg519.00
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Enamine Ltd.15 daysUkraine
To:
951 g541.00
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Enamine Ltd.15 daysUkraine
To:
952.5 g1,063.00
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Enamine Ltd.15 daysUkraine
To:
955 g1,572.00
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Enamine Ltd.15 daysUkraine
To:
9510 g2,331.00
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For a custom pack size or bulk
please drop us a line:Enquire

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Chemical structure of methyl 3-methoxy-4-(methoxymethoxy)-5-(prop-2-en-1-yl)benzoate - CSSB15073078509
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Chemical structure of methyl 4-[(diethylcarbamoyl)oxy]-3-methoxy-5-(prop-2-en-1-yl)benzoate - CSSB21432462856
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Chemical structure of methyl 3-methoxy-5-(prop-2-en-1-yl)-4-{[2-(trimethylsilyl)ethoxy]methoxy}benzoate - CSSB21432543687
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