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Home CSSB07075035624

N-methoxy-N,4-dimethyl-3-nitro-5-(trifluoromethyl)benzamide


Structure Info


Chemspace ID
CSSB07075035624 (In-Stock Building Blocks)
IUPAC Name
N-methoxy-N,4-dimethyl-3-nitro-5-(trifluoromethyl)benzamide
Mol formula
C11H11F3N2O4
Mol weight
292 Da
Catalog Number(s)
BBV-2026356362, EN300-53859679, Z7191119990, s_22____300398____21205200

Properties

LogP
2.75
Heavy atoms count
20
Rotatable bond count
4
Number of rings
1
Carbon bond saturation, Fsp3
0.363
Polar surface area (Å)
73
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 mg408.00
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Enamine Ltd.15 daysUkraine
To:
95100 mg427.00
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Enamine Ltd.15 daysUkraine
To:
95250 mg446.00
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Enamine Ltd.15 daysUkraine
To:
95500 mg465.00
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Enamine Ltd.15 daysUkraine
To:
951 g485.00
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Enamine Ltd.15 daysUkraine
To:
952.5 g949.00
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Enamine Ltd.15 daysUkraine
To:
955 g1,406.00
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Enamine Ltd.15 daysUkraine
To:
9510 g2,085.00
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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 4-methyl-3-nitro-5-(trifluoromethyl)benzoate - CSSB03624766727
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